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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-16-9-8-15(18(10-16)26-2)12-21-23-19(24)11-20-22-17(13-27-20)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,23,24)/b21-12-