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N-[2-(1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H18N4O3S2/c1-28(25,26)23-19-22-16-7-6-12(10-17(16)27-19)18(24)20-9-8-13-11-21-15-5-3-2-4-14(13)15/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)(H,22,23)
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
- 5,6-dimethyl-7-(4-methylpyridin-2-yl)-3-(2-morpholin-4-ylethyl)pyrrolo[2,3-d]pyrimidin-4-imine
- N-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
- N-[3-(4-methylpiperazin-1-yl)propyl]-N'-pyridin-3-yl-ethanediamide
- 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
- N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxy-ethanamide
- N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N'-(2,1,3-benzoxadiazol-4-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide
- 4-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide
- N-(3-methylbutyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide
- 4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide
