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

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

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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=C3F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H14FN3O2S/c1-14(26)25(17-7-3-2-4-8-17)21-24-16(13-28-21)11-15(12-23)20(27)18-9-5-6-10-19(18)22/h2-11,13H,1H3/b15-11+