2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-3-24(4-2)20(26)15-25-19-8-6-5-7-18(19)23-21(25)28-14-13-27-17-11-9-16(22)10-12-17/h5-12H,3-4,13-15H2,1-2H3