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

Systemtic Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c1-15(2)19-11-7-18(8-12-19)13-21(14-25)23(28)27-24-26-22(17(4)29-24)20-9-5-16(3)6-10-20/h5-13,15H,1-4H3,(H,26,27,28)/b21-13+