5-ethyl-3-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-ethyl-3-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-ethyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-ethyl-3-[1-[oxo-(2-pyridin-4-yl-4-thiazolyl)methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-ethyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-ethyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H22N4O3S/c1-2-15-11-23(19(25)26-15)14-5-9-22(10-6-14)18(24)16-12-27-17(21-16)13-3-7-20-8-4-13/h3-4,7-8,12,14-15H,2,5-6,9-11H2,1H3