N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-23-18(14-7-9-16(25-2)10-8-14)12-21-20(23)27-13-19(24)22-15-5-4-6-17(11-15)26-3/h4-12H,13H2,1-3H3,(H,22,24)