2-cyano-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]acetamide CAS Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)CC#N)N2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)CC#N)/N2C3=CC=CC=C3

InChI

InChI=1S/C19H16N4OS/c1-14-7-9-15(10-8-14)17-13-25-19(22-21-18(24)11-12-20)23(17)16-5-3-2-4-6-16/h2-10,13H,11H2,1H3,(H,21,24)/b22-19+