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

Systemtic Name: 3-[1-(3-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-chlorothiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(3-chloro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(3-chlorothiophene-2-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-chlorothiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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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=CS4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-27-15-2-4-16(5-3-15)28-13-17-12-24(21(26)29-17)14-6-9-23(10-7-14)20(25)19-18(22)8-11-30-19/h2-5,8,11,14,17H,6-7,9-10,12-13H2,1H3