(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-4-thiazolyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-mesityl-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-10-5-11(2)16(12(3)6-10)20-17(21)14(8-18)7-15-9-22-13(4)19-15/h5-7,9H,1-4H3,(H,20,21)/b14-7+