1-(4-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-23-11-10-21-16-5-3-2-4-15(16)20-18(21)24-12-17(22)13-6-8-14(19)9-7-13/h2-9H,10-12H2,1H3