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

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-10-5-4-6-11(2)15(10)19-16(20)13(8-17)7-14-9-21-12(3)18-14/h4-7,9H,1-3H3,(H,19,20)/b13-7+