2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-thiazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(3,5-dimethoxybenzyl)thio]thiazol-4-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NC(=CS2)CC(=O)NC3=CC=CC=C3SC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NC(=CS2)CC(=O)NC3=CC=CC=C3SC)OC

InChI

InChI=1S/C21H22N2O3S3/c1-25-16-8-14(9-17(11-16)26-2)12-28-21-22-15(13-29-21)10-20(24)23-18-6-4-5-7-19(18)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,23,24)