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

Systemtic Name: 3-[1-(3-ethoxythiophen-2-yl)carbonylpiperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(3-ethoxy-2-thiophenyl)-oxomethyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(3-ethoxythiophene-2-carbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-ethoxythiophene-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(C(OC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(C(OC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H26N2O4S/c1-3-27-18-11-14-29-20(18)21(25)23-12-9-17(10-13-23)24-15(2)19(28-22(24)26)16-7-5-4-6-8-16/h4-8,11,14-15,17,19H,3,9-10,12-13H2,1-2H3