N-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(o-tolyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(o-tolyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C#N

InChI

InChI=1S/C22H17N3O2S/c1-15-8-6-7-11-20(15)21(27)17(13-23)12-18-14-28-22(24-18)25(16(2)26)19-9-4-3-5-10-19/h3-12,14H,1-2H3/b17-12+