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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-13-3-7-15(8-4-13)19-22-17(12-26-19)18(23)21-11-14-5-9-16(10-6-14)27(24,25)20-2/h3-10,12,20H,11H2,1-2H3,(H,21,23)