N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenyl]-4-methyl-benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=CS3)C

InChI

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