ethyl 2-[3-(methylamino)-5-phenyl-thiophen-2-yl]carbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)NC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)NC
InChI
InChI=1S/C21H19NO3S/c1-3-25-21(24)16-12-8-7-11-15(16)19(23)20-17(22-2)13-18(26-20)14-9-5-4-6-10-14/h4-13,22H,3H2,1-2H3
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
- ethyl 4-[(2-methoxy-5-methyl-6-oxidanylidene-pyrimidin-1-yl)methyl]-5-pyrrolidin-1-yl-4,5-dihydro-1,2-oxazole-3-carboxylate
- tert-butyl (2E)-2-(3,3-dicyano-2-phenyl-prop-2-enylidene)-5-methylidene-1,3-thiazolidine-3-carboxylate
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1-methyl-imidazole-4-sulfonamide
- phenyl (3R,4S)-3,4-dimethyl-4-(3-propan-2-yloxyphenyl)-2,3-dihydropyridine-1-carboxylate
- 2-(1,3-benzodioxol-5-yl)-N-[[(6R)-2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-yl]methyl]-N-methyl-ethanamine
- 9-(triphenylmethyl)-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]non-8-ene
- 2-[4-(methylamino)-2,6-dipyrrolidin-1-yl-pyrimidin-5-yl]-1-phenyl-ethanone
- 1-cyclohexyl-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]methanamine
- (2S,5R)-5-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-7-methyl-2-(2-methylpropyl)octanamide
- (2R)-2-azanyl-1-[4-(3-methyl-3-phenyl-butyl)piperazin-1-yl]-3-[(R)-methylsulfinyl]propan-1-one
