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

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(3,5-dimethoxybenzyl)thio]thiazol-4-yl]-N-(p-tolyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S2/c1-14-4-6-16(7-5-14)22-20(24)10-17-13-28-21(23-17)27-12-15-8-18(25-2)11-19(9-15)26-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)