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

(1-methylpiperidin-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-methylpiperidin-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-methyl-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-methyl-3-piperidinyl) ester
IUPAC Name:(1-methylpiperidin-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-methyl-3-piperidyl) ester
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OC4CCCN(C4)C


Isomeric SMILES

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OC4CCCN(C4)C


InChI

InChI=1S/C23H26N4O3S/c1-14(2)20-18(23(29)30-16-5-4-10-27(3)12-16)11-17(21(28)26-20)19-13-31-22(25-19)15-6-8-24-9-7-15/h6-9,11,13-14,16H,4-5,10,12H2,1-3H3,(H,26,28)


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