[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O4S/c1-12-11-27-19(25)22(12)10-17(23)26-14-8-6-13(7-9-14)21-18(24)15-4-2-3-5-16(15)20/h2-9,11H,10H2,1H3,(H,21,24)