N-(3-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(p-tolylsulfonylamino)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(tosylamino)thiazole-4-carboxamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-12-6-8-16(9-7-12)29(26,27)23-19-22-17(11-28-19)18(25)21-15-5-3-4-14(10-15)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,23)