2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-24-16-9-14(10-17(25-2)19(16)26-3)21-18(23)12-28-20-22-15(11-27-20)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,23)