2-[2-[2-(3-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(3-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[2-(3-methoxyphenoxy)ethylthio]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[2-(3-methoxyphenoxy)ethylthio]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-19-10-7-11-20(16-19)30-14-15-31-24-26-21-12-5-6-13-22(21)27(24)17-23(28)25-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,25,28)