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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H20N4O3S/c23-17(15-12-26-16(20-15)13-2-6-19-7-3-13)21-9-4-14(5-10-21)22-8-1-11-25-18(22)24/h2-3,6-7,12,14H,1,4-5,8-11H2