N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

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