3-(4-methoxyphenyl)-5-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 5-[2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)ethyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[2-[4-hydroxy-4-(2-thienyl)piperidino]ethyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CCN3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C21H26N2O4S/c1-26-17-6-4-16(5-7-17)23-15-18(27-20(23)24)8-11-22-12-9-21(25,10-13-22)19-3-2-14-28-19/h2-7,14,18,25H,8-13,15H2,1H3