N-[2-[(E)-1-cyano-2-phenyl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-1-cyano-2-phenyl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-phenyl-vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-phenylethenyl]-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-phenylethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-phenyl-vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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