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

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-thiazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=C(C#N)C(=O)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H19N3O2S/c1-15-9-10-21(11-16(15)2)26(17(3)27)23-25-20(14-29-23)12-19(13-24)22(28)18-7-5-4-6-8-18/h4-12,14H,1-3H3/b19-12+