5-[(4-chlorophenyl)carbonylamino]-3-methyl-N-(4-methylphenyl)-1,2-thiazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-3-methyl-N-(4-methylphenyl)-1,2-thiazole-4-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-3-methyl-N-(p-tolyl)isothiazole-4-carboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-N-(4-methylphenyl)-4-isothiazolecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-3-methyl-N-(4-methylphenyl)-1,2-thiazole-4-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-3-methyl-N-(p-tolyl)isothiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SN=C2C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SN=C2C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11-3-9-15(10-4-11)21-18(25)16-12(2)23-26-19(16)22-17(24)13-5-7-14(20)8-6-13/h3-10H,1-2H3,(H,21,25)(H,22,24)