[(Z)-2-cyano-3,3-dimethyl-1-(1,3-thiazol-2-yl)but-1-enyl] 2,2-diphenylethanoate

Systemtic Name: [(Z)-2-cyano-3,3-dimethyl-1-(1,3-thiazol-2-yl)but-1-enyl] 2,2-diphenylethanoate Openeye Name: [(Z)-2-cyano-3,3-dimethyl-1-thiazol-2-yl-but-1-enyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-2-cyano-3,3-dimethyl-1-(2-thiazolyl)but-1-enyl] ester IUPAC Name: [(Z)-2-cyano-3,3-dimethyl-1-(1,3-thiazol-2-yl)but-1-enyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-2-cyano-3,3-dimethyl-1-thiazol-2-yl-but-1-enyl] ester Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C1=NC=CS1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)(C)/C(=C(\C1=NC=CS1)/OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H22N2O2S/c1-24(2,3)19(16-25)21(22-26-14-15-29-22)28-23(27)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,20H,1-3H3/b21-19+