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3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one

3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one
Openeye Name:3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]oxazolidin-2-one
CAS Name:3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]methyl]-2-oxazolidinone
IUPAC Name:3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]-1,3-oxazolidin-2-one
Traditional Name:3-[[6-(4-esylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]methyl]oxazolidin-2-one
Formula: C23H21N5O5S
MolecularWeight: 479.50834
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCOC4=O)NC(=N3)C5=NC=CN=C5


Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCOC4=O)NC(=N3)C5=NC=CN=C5


InChI

InChI=1S/C23H21N5O5S/c1-2-34(30,31)17-5-3-16(4-6-17)33-21-12-19-18(11-15(21)14-28-9-10-32-23(28)29)26-22(27-19)20-13-24-7-8-25-20/h3-8,11-13H,2,9-10,14H2,1H3,(H,26,27)


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