N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-veratryl-acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC)CCOC)C

InChI

InChI=1S/C19H27N3O4S/c1-13-14(2)22(8-9-24-3)19(21-13)27-12-18(23)20-11-15-6-7-16(25-4)17(10-15)26-5/h6-7,10H,8-9,11-12H2,1-5H3,(H,20,23)