(E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(=CC3=CC=CC=C3)C#N)C

Isomeric SMILES

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

InChI

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