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

Systemtic Name: 5-methyl-3-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-methyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-methyl-3-[1-[oxo-(2-pyridin-4-yl-4-thiazolyl)methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-methyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-methyl-3-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]oxazolidin-2-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H20N4O3S/c1-12-10-22(18(24)25-12)14-4-8-21(9-5-14)17(23)15-11-26-16(20-15)13-2-6-19-7-3-13/h2-3,6-7,11-12,14H,4-5,8-10H2,1H3