3-cyclopentyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C17H18Cl2N2OS


InChI: InChI=1/C17H18Cl2N2OS/c18-12-6-7-13(14(19)9-12)15-10-23-17(20-15)21-16(22)8-5-11-3-1-2-4-11/h6-7,9-11H,1-5,8H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=SBYPOTIVCDUQDC-PKSOQXRJCZ
SMILES: C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Names:
    3-cyclopentyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4145633
    PubChem ID 8363890