2-[(2-methoxy-5-methyl-phenyl)amino]-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-sulfamoylbenzyl)thiazole-4-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S2/c1-12-3-8-17(27-2)15(9-12)22-19-23-16(11-28-19)18(24)21-10-13-4-6-14(7-5-13)29(20,25)26/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)