3-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)sulfanylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)sulfanylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[[4-(p-tolylsulfanyl)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[[4-[(4-methylphenyl)thio]-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)sulfanylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-[[4-(p-tolylthio)piperidino]methyl]oxazolidin-2-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CCN(CC2)CC3CN(C(=O)O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2CCN(CC2)CC3CN(C(=O)O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O3S/c1-17-3-9-21(10-4-17)29-22-11-13-24(14-12-22)15-20-16-25(23(26)28-20)18-5-7-19(27-2)8-6-18/h3-10,20,22H,11-16H2,1-2H3