N-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-32-23-15-9-8-14-21(23)29-22(20-12-6-3-7-13-20)17-27-26(29)33-18-25(31)28-24(30)16-19-10-4-2-5-11-19/h2-15,17H,16,18H2,1H3,(H,28,30,31)