3-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]-N-pyridin-4-yl-benzamide

Molecular Formula: C₂₂H₂₃N₅O₃S

InChI: InChI=1/C22H23N5O3S/c28-19(14-18-21(30)26-22(31-18)27-11-2-1-3-12-27)24-17-6-4-5-15(13-17)20(29)25-16-7-9-23-10-8-16/h4-10,13,18H,1-3,11-12,14H2,(H,24,28)(H,23,25,29)/f/h24-25H

InChIKey: InChIKey=GKWLHVOJFFNPLH-XBXBPLPCCM
SMILES: C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

Names:
    3-[[2-[4-oxo-2-(1-piperidyl)-1,3-thiazol-5-yl]acetyl]amino]-N-pyridin-4-yl-benzamide

Registries:
    PubChem CID 4858222
    PubChem ID 9812114