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

Systemtic Name: N-[2-(1-cyano-4-phenyl-buta-1,3-dienyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(1-cyano-4-phenyl-buta-1,3-dienyl)-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-(1-cyano-4-phenylbuta-1,3-dienyl)-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(1-cyano-4-phenylbuta-1,3-dienyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(1-cyano-4-phenyl-buta-1,3-dienyl)-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-16-11-13-19(14-12-16)21-23(25-17(2)27)28-22(26-21)20(15-24)10-6-9-18-7-4-3-5-8-18/h3-14H,1-2H3,(H,25,27)