2-(1-methylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4-sulfamoylbenzyl)thiazole-4-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S2/c1-24-17-5-3-2-4-14(17)10-18(24)20-23-16(12-28-20)19(25)22-11-13-6-8-15(9-7-13)29(21,26)27/h2-10,12H,11H2,1H3,(H,22,25)(H2,21,26,27)