4-(4-chloro-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₈H₁₇ClN₂O₂S₂

InChI: InChI=1/C18H17ClN2O2S2/c1-12-10-13(19)6-7-15(12)23-8-2-5-17(22)21-18-20-14(11-25-18)16-4-3-9-24-16/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=UAKSMLNECKZCTL-PKSOQXRJCA
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4131409
    PubChem ID 6064210