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

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-2-(4-phenylthiazol-2-yl)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/c1-14-8-9-17(15(2)10-14)12-21-23-19(24)11-20-22-18(13-25-20)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,23,24)/b21-12-