5-[(4-methoxyphenoxy)methyl]-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C23H26N2O5S/c1-28-18-4-6-19(7-5-18)29-16-20-15-25(23(27)30-20)17-10-12-24(13-11-17)22(26)9-8-21-3-2-14-31-21/h2-9,14,17,20H,10-13,15-16H2,1H3