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

Molecular Formula: C₁₃H₁₁ClN₂OS

InChI: InChI=1/C13H11ClN2OS/c1-9-8-18-13(15-9)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-8H,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=URQCAZBWUHDVHH-WYUMXYHSCR
SMILES: CC1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3566746
    PubChem ID 4829784