N-(4-chloro-1H-indazol-3-yl)-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C26H26ClN5O3S


InChI: InChI=1/C26H26ClN5O3S/c1-15-6-7-18(12-16(15)2)35-13-22(33)32-10-8-17(9-11-32)26-28-21(14-36-26)25(34)29-24-23-19(27)4-3-5-20(23)30-31-24/h3-7,12,14,17H,8-11,13H2,1-2H3,(H2,29,30,31,34)/f/h29-30H

InChIKey: InChIKey=IIXWCVSJFSQOKX-CYSPOYASCH
SMILES: CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl)C

Names:
    N-(4-chloro-1H-indazol-3-yl)-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3540065
    PubChem ID 4781209