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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-veratryl-acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S2/c1-24-17-9-8-14(10-18(17)25-2)11-21-19(23)13-27-20-22-16(12-26-20)15-6-4-3-5-7-15/h3-10,12H,11,13H2,1-2H3,(H,21,23)