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

Systemtic Name: N-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H14FN3O2S MolecularWeight: 391.418163

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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H14FN3O2S/c1-14(26)25(19-5-3-2-4-6-19)21-24-18(13-28-21)11-16(12-23)20(27)15-7-9-17(22)10-8-15/h2-11,13H,1H3/b16-11+