N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-3-methoxy-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-32-21-11-7-18(8-12-21)24-25(19-9-13-22(33-2)14-10-19)30-27(29-24)35-16-15-28-26(31)20-5-4-6-23(17-20)34-3/h4-14,17H,15-16H2,1-3H3,(H,28,31)(H,29,30)