N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O4S/c1-29-20-12-15(13-21(30-2)23(20)31-3)14-22(28)25-16-8-10-17(11-9-16)32-24-26-18-6-4-5-7-19(18)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)