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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)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-(m-toluoylamino)phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H18N2O4S/c1-13-4-3-5-15(10-13)19(24)21-16-6-8-17(9-7-16)26-18(23)11-22-14(2)12-27-20(22)25/h3-10,12H,11H2,1-2H3,(H,21,24)