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2-(1-methylindol-2-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
2-(1-methylindol-2-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C21H22N2O4/c1-23-15-8-6-5-7-13(15)9-16(23)21-22-12-19(27-21)14-10-17(24-2)20(26-4)18(11-14)25-3/h5-11,19H,12H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one
- (2S)-3-(6-aminopurin-9-yl)non-5-yn-2-ol
- (2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2R)-2-(methylamino)-3-phenyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanamide
- 8-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one
- N-[(2S)-1-[[(4aR,5R)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-butanamide
- 7-[3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4-benzothiazin-3-one
- (2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanamide
- sodium (6R,7R)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[1-(carboxymethyl)pyridin-1-ium-4-yl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
