[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-fluorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-thiazolecarboxylic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-fluorophenyl)thiazole-4-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C20H16FNO3S MolecularWeight: 369.409343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO3S/c1-12-3-5-14(6-4-12)18(23)13(2)25-20(24)17-11-26-19(22-17)15-7-9-16(21)10-8-15/h3-11,13H,1-2H3/t13-/m0/s1