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

Systemtic Name: N-[(Z)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: N-[(Z)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-13-8-10-15(11-9-13)17-12-23-18(20-19-14(2)22)21(17)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,22)/b20-18-