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

Systemtic Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chloro-benzamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]ethyl]-4-chloro-benzamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-32-21-11-5-17(6-12-21)23-24(18-7-13-22(33-2)14-8-18)30-26(29-23)34-16-15-28-25(31)19-3-9-20(27)10-4-19/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,30)