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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-veratryl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-8-14(10-18(17)25-2)12-21-19(23)11-16-13-26-20(22-16)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)