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2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name:2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide
Openeye Name:2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N'-(pyridine-2-carbonyl)thiazole-4-carbohydrazide
CAS Name:2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N'-[oxo(2-pyridinyl)methyl]-4-thiazolecarbohydrazide
IUPAC Name:2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide
Traditional Name:2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N'-picolinoyl-thiazole-4-carbohydrazide
Formula: C25H27N5O4S
MolecularWeight: 493.57798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CC=CC=N4)C


Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CC=CC=N4)C


InChI

InChI=1S/C25H27N5O4S/c1-16-6-7-19(13-17(16)2)34-14-22(31)30-11-8-18(9-12-30)25-27-21(15-35-25)24(33)29-28-23(32)20-5-3-4-10-26-20/h3-7,10,13,15,18H,8-9,11-12,14H2,1-2H3,(H,28,32)(H,29,33)


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