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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-2-15-8-10-16(11-9-15)13-21-23-19(24)12-20-22-18(14-25-20)17-6-4-3-5-7-17/h3-11,13-14H,2,12H2,1H3,(H,23,24)/b21-13-