(4-chlorophenyl) 5-[(4-chlorophenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: (4-chlorophenyl) 5-[(4-chlorophenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: (4-chlorophenyl) 5-[(4-chlorobenzoyl)amino]-3-methyl-isothiazole-4-carboxylate CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-4-isothiazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 5-[(4-chlorobenzoyl)amino]-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-[(4-chlorobenzoyl)amino]-3-methyl-isothiazole-4-carboxylic acid (4-chlorophenyl) ester Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NSC(=C1C(=O)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O3S/c1-10-15(18(24)25-14-8-6-13(20)7-9-14)17(26-22-10)21-16(23)11-2-4-12(19)5-3-11/h2-9H,1H3,(H,21,23)