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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-3-28-19-8-10-20(11-9-19)29-15-13-23-21(26)16-30-22-24-12-14-25(22)17-4-6-18(27-2)7-5-17/h4-12,14H,3,13,15-16H2,1-2H3,(H,23,26)