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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC(=CS2)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC(=CS2)C)OC)OC

InChI

InChI=1S/C17H22N2O3S2/c1-11-6-14(21-4)15(22-5)7-13(11)8-19(3)16(20)10-24-17-18-12(2)9-23-17/h6-7,9H,8,10H2,1-5H3