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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-26-13-11-24-18-5-3-2-4-17(18)23-20(24)28-14-19(25)22-10-12-27-16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,25)