3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-methoxy-4-methylsulfanyl-benzoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(2-methoxy-4-methylsulfanylbenzoyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-methoxy-4-(methylthio)benzoyl]-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)SC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)SC)OC

InChI

InChI=1S/C25H30N2O6S/c1-30-18-4-6-19(7-5-18)32-16-20-15-27(25(29)33-20)17-10-12-26(13-11-17)24(28)22-9-8-21(34-3)14-23(22)31-2/h4-9,14,17,20H,10-13,15-16H2,1-3H3