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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2S/c1-12-13(2)21(8-9-23-3)17(20-12)24-11-16(22)19-10-14-4-6-15(18)7-5-14/h4-7H,8-11H2,1-3H3,(H,19,22)