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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=CC=C3C

InChI

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