2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-31-23-14-12-22(13-15-23)29-18-24(21-10-6-3-7-11-21)28-26(29)32-19-25(30)27-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17,19H2,1H3,(H,27,30)