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

Systemtic Name: N-[2-[(E)-1-cyano-3-phenyl-but-1-enyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-3-phenyl-but-1-enyl]-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-3-phenylbut-1-enyl]-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-3-phenylbut-1-enyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-3-phenyl-but-1-enyl]-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-15-9-11-19(12-10-15)21-23(25-17(3)27)28-22(26-21)20(14-24)13-16(2)18-7-5-4-6-8-18/h4-13,16H,1-3H3,(H,25,27)/b20-13+