N-[2-(3-methylphenoxy)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2S/c1-16-6-5-8-18(14-16)26-13-11-22-20(25)15-27-21-23-10-12-24(21)19-9-4-3-7-17(19)2/h3-10,12,14H,11,13,15H2,1-2H3,(H,22,25)