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

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]thiazol-4-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-[(3,5-dimethoxybenzyl)thio]thiazol-4-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)SCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S2/c1-25-17-6-4-5-15(9-17)22-20(24)10-16-13-29-21(23-16)28-12-14-7-18(26-2)11-19(8-14)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)