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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide Formula: C26H23N3O5S MolecularWeight: 489.54292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC)SCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OC)SCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5S/c1-31-19-8-3-16(4-9-19)24-26(29-25(28-24)17-5-10-20(32-2)11-6-17)35-14-23(30)27-18-7-12-21-22(13-18)34-15-33-21/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,29)