[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C25H19NO3S MolecularWeight: 413.48826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3S/c1-17-23(30-24(26-17)20-15-9-4-10-16-20)25(28)29-22(19-13-7-3-8-14-19)21(27)18-11-5-2-6-12-18/h2-16,22H,1H3/t22-/m0/s1