1-(3-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(3-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(3-chlorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: 1-(3-chlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(3-chlorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propan-1-one Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H19ClN2O2S/c1-13(18(23)14-6-5-7-15(20)12-14)25-19-21-16-8-3-4-9-17(16)22(19)10-11-24-2/h3-9,12-13H,10-11H2,1-2H3