2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]acetamide

Molecular Formula: C₂₁H₂₂BrN₃O₃S

InChI: InChI=1/C21H22BrN3O3S/c1-3-12-23-21-25(19(14-29-21)15-4-8-17(27-2)9-5-15)24-20(26)13-28-18-10-6-16(22)7-11-18/h3-11,14,21,23H,1,12-13H2,2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=PXIIYBBOPOHBLS-LQFNOIFHCW
SMILES: COC1=CC=C(C=C1)C2=CSC(N2NC(=O)COC3=CC=C(C=C3)Br)NCC=C

Names:
    2-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]acetamide

Registries:
    PubChem CID 4089069
    PubChem ID 6007497