N-(2-methoxyethyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)CSC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4S/c1-26-13-11-22-20(25)15-29-21-23-16-7-3-4-8-17(16)24(21)12-14-28-19-10-6-5-9-18(19)27-2/h3-10H,11-15H2,1-2H3,(H,22,25)