2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O2S/c1-22(10-11-24-14-8-6-13(19)7-9-14)17(23)12-25-18-20-15-4-2-3-5-16(15)21-18/h2-9H,10-12H2,1H3,(H,20,21)