N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-propylphenyl)ethylamino]acetamide

Molecular Formula: C₂₂H₂₄BrN₃OS

InChI: InChI=1/C22H24BrN3OS/c1-3-4-16-5-7-17(8-6-16)15(2)24-13-21(27)26-22-25-20(14-28-22)18-9-11-19(23)12-10-18/h5-12,14-15,24H,3-4,13H2,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=NLZOIMZWGMSLFK-HXTKINSTCE
SMILES: CCCC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-propylphenyl)ethylamino]acetamide

Registries:
    PubChem CID 4493223
    PubChem ID 10198865