2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C26H27N3O5S/c1-31-19-11-9-18(10-12-19)29-21-8-6-5-7-20(21)28-26(29)35-16-25(30)27-15-17-13-23(33-3)24(34-4)14-22(17)32-2/h5-14H,15-16H2,1-4H3,(H,27,30)