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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)CCOC)C

InChI

InChI=1S/C19H27N3O5S/c1-12-13(2)22(7-8-24-3)19(20-12)28-11-17(23)21-14-9-15(25-4)18(27-6)16(10-14)26-5/h9-10H,7-8,11H2,1-6H3,(H,21,23)