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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-24(19-9-5-3-6-10-19)27-25(28(18)21-13-15-22(30-2)16-14-21)31-17-23(29)26-20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,26,29)