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

Systemtic Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(m-tolyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(m-tolyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C#N

InChI

InChI=1S/C22H17N3O2S/c1-15-7-6-8-17(11-15)21(27)18(13-23)12-19-14-28-22(24-19)25(16(2)26)20-9-4-3-5-10-20/h3-12,14H,1-2H3/b18-12+