N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H24ClN3O3S/c1-24(11-14-28-17-9-7-16(22)8-10-17)20(26)15-29-21-23-18-5-3-4-6-19(18)25(21)12-13-27-2/h3-10H,11-15H2,1-2H3