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1-[3-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone

1-[3-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name:1-[3-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
Openeye Name:1-[3-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
CAS Name:1-[3-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-4-methoxyphenyl]ethanone
IUPAC Name:1-[3-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-4-methoxyphenyl]ethanone
Traditional Name:1-[3-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-4-methoxy-phenyl]ethanone
Formula: C20H21ClN2O3S
MolecularWeight: 404.91034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl


InChI

InChI=1S/C20H21ClN2O3S/c1-13(24)14-4-7-19(26-3)15(10-14)12-27-20-22-17-11-16(21)5-6-18(17)23(20)8-9-25-2/h4-7,10-11H,8-9,12H2,1-3H3


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