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

Systemtic Name: N-[4-[(E)-2-cyano-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-4,4-dimethyl-3-oxo-pent-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-4,4-dimethyl-3-oxopent-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-4,4-dimethyl-pent-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(23)22(16-8-6-5-7-9-16)18-21-15(12-25-18)10-14(11-20)17(24)19(2,3)4/h5-10,12H,1-4H3/b14-10+