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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-homoveratryl-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O3S2/c1-11-15(24-17(19-11)23-4)10-16(20)18-8-7-12-5-6-13(21-2)14(9-12)22-3/h5-6,9H,7-8,10H2,1-4H3,(H,18,20)