(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C27H24N2O3S MolecularWeight: 456.55606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-18-13-15-20(16-14-18)25-23(33-19(2)28-25)17-24(30)32-26(21-9-5-3-6-10-21)27(31)29-22-11-7-4-8-12-22/h3-16,26H,17H2,1-2H3,(H,29,31)