3-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₃H₁₃ClN₂OS

InChI: InChI=1/C13H13ClN2OS/c1-9-8-18-13(15-9)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=CRNSZNAINWFRSL-WYUMXYHSCJ
SMILES: CC1=CSC(=N1)NC(=O)CCC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 3573677
    PubChem ID 4843080