N-(2-methoxyethyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-18-7-6-10-20(15-18)25-12-11-23-22(25)28-17-21(26)24(13-14-27-2)16-19-8-4-3-5-9-19/h3-12,15H,13-14,16-17H2,1-2H3