Molecular Formula: C22H27ClN4O4S
InChI: InChI=1/C22H27ClN4O4S/c1-31-12-11-27(21(30)16-5-7-17(23)8-6-16)14-19(28)25-22-24-18(15-32-22)13-20(29)26-9-3-2-4-10-26/h5-8,15H,2-4,9-14H2,1H3,(H,24,25,28)/f/h25H
InChIKey: InChIKey=HVAVTGIHNFUDBT-LNNLXFCOCJ SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCCCC2)C(=O)C3=CC=C(C=C3)Cl
Names: 4-chloro-N-(2-methoxyethyl)-N-[[4-[2-oxo-2-(1-piperidyl)ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries: PubChem CID 4115905 PubChem ID 6043406