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N-[2-(dimethylsulfamoyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide
N-[2-(dimethylsulfamoyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCS(=O)(=O)N(C)C
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCS(=O)(=O)N(C)C
InChI
InChI=1S/C17H20N4O3S2/c1-20(2)26(23,24)9-8-18-16(22)13-11-25-17(19-13)15-10-12-6-4-5-7-14(12)21(15)3/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
- [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone
- 2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide
- N-methyl-2-(1-methylindol-2-yl)-N-phenyl-1,3-thiazole-4-carboxamide
- [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone
- N-ethyl-2-(1-methylindol-2-yl)-N-phenyl-1,3-thiazole-4-carboxamide
- N-(2-cyanoethyl)-2-(1-ethylindol-2-yl)-N-methyl-1,3-thiazole-4-carboxamide
- 2,3-dihydroindol-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone
- (2-methyl-2,3-dihydroindol-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone
