[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H17NO3S MolecularWeight: 363.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c1-15-22-18(14-26-15)12-13-19(23)25-21(17-10-6-3-7-11-17)20(24)16-8-4-2-5-9-16/h2-14,21H,1H3/b13-12+/t21-/m0/s1