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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-sulfamoylbenzyl)thiazole-4-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S2/c1-12-2-6-14(7-3-12)18-21-16(11-25-18)17(22)20-10-13-4-8-15(9-5-13)26(19,23)24/h2-9,11H,10H2,1H3,(H,20,22)(H2,19,23,24)