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

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H15N3O2S MolecularWeight: 373.4277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3O2S/c1-15(25)24(19-10-6-3-7-11-19)21-23-18(14-27-21)12-17(13-22)20(26)16-8-4-2-5-9-16/h2-12,14H,1H3/b17-12+