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

Systemtic Name: 4-phenyl-3-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-phenyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[oxo-(2-pyridin-4-yl-4-thiazolyl)methyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 4-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-phenyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4O3S/c28-22(19-15-31-21(25-19)17-6-10-24-11-7-17)26-12-8-18(9-13-26)27-20(14-30-23(27)29)16-4-2-1-3-5-16/h1-7,10-11,15,18,20H,8-9,12-14H2