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3-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one

3-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(5-acetyl-2-methoxyphenyl)methylthio]propyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(5-acetyl-2-methoxy-benzyl)thio]propyl]-1H-benzimidazol-2-one
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCCCN2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCCCN2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C20H22N2O3S/c1-14(23)15-8-9-19(25-2)16(12-15)13-26-11-5-10-22-18-7-4-3-6-17(18)21-20(22)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)


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