N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC(=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-3-27-19-7-9-20(10-8-19)28-14-12-23-21(26)16-29-22-24-11-13-25(22)18-6-4-5-17(2)15-18/h4-11,13,15H,3,12,14,16H2,1-2H3,(H,23,26)