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

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-27-19-11-15(9-10-18(19)26-2)13-22-24-20(25)12-21-23-17(14-28-21)16-7-5-4-6-8-16/h4-11,13-14H,3,12H2,1-2H3,(H,24,25)/b22-13-