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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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