(E)-2-cyano-3-(4-methylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H17N3OS/c1-14-6-8-16(9-7-14)10-18(12-22)21(25)24-19-5-3-4-17(11-19)20-13-26-15(2)23-20/h3-11,13H,1-2H3,(H,24,25)/b18-10+