2-[(2,4-dimethylphenyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-3-8-17(14(2)11-13)23-20-24-18(12-28-20)19(25)22-10-9-15-4-6-16(7-5-15)29(21,26)27/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)