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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]thio]-N-phenyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-20-13-11-17(12-14-20)23-25(32-16-22(29)26-19-8-4-3-5-9-19)28-24(27-23)18-7-6-10-21(15-18)31-2/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)