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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC=CC=C2OC)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC=CC=C2OC)CCOC)C

InChI

InChI=1S/C19H27N3O3S/c1-13-15(3)22(10-11-24-4)19(21-13)26-12-18(23)20-14(2)16-8-6-7-9-17(16)25-5/h6-9,14H,10-12H2,1-5H3,(H,20,23)