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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4
InChI
InChI=1S/C20H19N3O4S/c1-2-26-14-5-7-16-17(10-14)28-20(22-16)23-19(25)11-27-13-4-6-15-12(9-13)3-8-18(24)21-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,24)(H,22,23,25)
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
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
- 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 4-[2-[[2-(phenylmethyl)phenyl]amino]ethanoylamino]benzamide
- N-(4-morpholin-4-ylphenyl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[2-(phenylmethyl)phenyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(phenylmethyl)phenyl]amino]ethanone
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]-[2-(phenylmethyl)phenyl]azanium
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
