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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

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