2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(2-methylquinolin-4-yl)-1,3-thiazole-4-carboxamide

Molecular Formula: C29H29ClN4O3S


InChI: InChI=1/C29H29ClN4O3S/c1-18-16-23(20-8-4-6-10-22(20)31-18)32-26(35)24-17-38-27(33-24)19-12-14-34(15-13-19)28(36)29(2,3)37-25-11-7-5-9-21(25)30/h4-11,16-17,19H,12-15H2,1-3H3,(H,31,32,35)/f/h32H

InChIKey: InChIKey=PWYXOMRKRLPDBF-OKPOJWAQCO
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C(C)(C)OC5=CC=CC=C5Cl

Names:
    2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(2-methylquinolin-4-yl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3575186
    PubChem ID 4845861