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

Systemtic Name: 3-[1-(3-ethoxythiophen-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(3-ethoxy-2-thiophenyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(3-ethoxythiophene-2-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O6S/c1-3-29-20-10-13-32-21(20)22(26)24-11-8-16(9-12-24)25-14-19(31-23(25)27)15-30-18-6-4-17(28-2)5-7-18/h4-7,10,13,16,19H,3,8-9,11-12,14-15H2,1-2H3