5-[(4-methoxyphenoxy)methyl]-3-[1-(2-pyrimidin-2-ylsulfanylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-pyrimidin-2-ylsulfanylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-pyrimidin-2-ylsulfanylacetyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[1-oxo-2-(2-pyrimidinylthio)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(2-pyrimidin-2-ylsulfanylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[2-(2-pyrimidylthio)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C22H26N4O5S/c1-29-17-3-5-18(6-4-17)30-14-19-13-26(22(28)31-19)16-7-11-25(12-8-16)20(27)15-32-21-23-9-2-10-24-21/h2-6,9-10,16,19H,7-8,11-15H2,1H3