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3-(4-methoxyphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one

3-(4-methoxyphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name:3-(4-methoxyphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one
Openeye Name:3-(4-methoxyphenyl)-5-[[4-(2-thioxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]oxazolidin-2-one
CAS Name:3-(4-methoxyphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-2-oxazolidinone
IUPAC Name:3-(4-methoxyphenyl)-5-[[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one
Traditional Name:3-(4-methoxyphenyl)-5-[[4-(2-thioxo-3H-benzimidazol-1-yl)piperidino]methyl]oxazolidin-2-one
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=S


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=S


InChI

InChI=1S/C23H26N4O3S/c1-29-18-8-6-16(7-9-18)26-15-19(30-23(26)28)14-25-12-10-17(11-13-25)27-21-5-3-2-4-20(21)24-22(27)31/h2-9,17,19H,10-15H2,1H3,(H,24,31)


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