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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(4-sulfamoylbenzyl)thiazole-4-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H20N4O3S2/c1-2-25-18-6-4-3-5-15(18)11-19(25)21-24-17(13-29-21)20(26)23-12-14-7-9-16(10-8-14)30(22,27)28/h3-11,13H,2,12H2,1H3,(H,23,26)(H2,22,27,28)