3-[1-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-[(3,4-dimethoxyphenyl)thio]acetyl]-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O5S/c1-29-21-9-8-19(14-22(21)30-2)32-16-23(27)25-12-10-18(11-13-25)26-20(15-31-24(26)28)17-6-4-3-5-7-17/h3-9,14,18,20H,10-13,15-16H2,1-2H3