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

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-15(26)25(19-8-10-20(28-2)11-9-19)22-24-18(14-29-22)12-17(13-23)21(27)16-6-4-3-5-7-16/h3-12,14H,1-2H3/b17-12+