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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12-13(2)20(8-9-22-3)17(18-12)24-11-16(21)19-14-6-5-7-15(10-14)23-4/h5-7,10H,8-9,11H2,1-4H3,(H,19,21)