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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H19N3OS/c1-14-8-10-16(11-9-14)15(2)22-23-19(24)12-20-21-18(13-25-20)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,23,24)/b22-15-