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(1-ethylpiperidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

(1-ethylpiperidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name:(1-ethylpiperidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Openeye Name:(1-ethyl-3-piperidyl) 2-isopropyl-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylate
CAS Name:6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridine-3-carboxylic acid (1-ethyl-3-piperidinyl) ester
IUPAC Name:(1-ethylpiperidin-3-yl) 6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Traditional Name:2-isopropyl-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylic acid (1-ethyl-3-piperidyl) ester
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC(=O)C2=C(NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4)C(C)C


Isomeric SMILES

CCN1CCCC(C1)OC(=O)C2=C(NC(=O)C(=C2)C3=CSC(=N3)C4=CC=NC=C4)C(C)C


InChI

InChI=1S/C24H28N4O3S/c1-4-28-11-5-6-17(13-28)31-24(30)19-12-18(22(29)27-21(19)15(2)3)20-14-32-23(26-20)16-7-9-25-10-8-16/h7-10,12,14-15,17H,4-6,11,13H2,1-3H3,(H,27,29)


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