N-(2-ethoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C26H27N3O3S/c1-3-32-23-16-10-8-14-21(23)27-25(30)24(19-11-5-4-6-12-19)33-26-28-20-13-7-9-15-22(20)29(26)17-18-31-2/h4-16,24H,3,17-18H2,1-2H3,(H,27,30)