2-(4-bromophenoxy)-N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C26H24BrN3O3S


InChI: InChI=1/C26H24BrN3O3S/c1-3-16(2)17-7-12-23-22(14-17)29-25(33-23)18-5-4-6-20(13-18)28-26(34)30-24(31)15-32-21-10-8-19(27)9-11-21/h4-14,16H,3,15H2,1-2H3,(H2,28,30,31,34)/f/h28,30H

InChIKey: InChIKey=KJIVSCFRXGFRQL-XYULLFFJCH
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

Names:
    2-(4-bromophenoxy)-N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4483518
    PubChem ID 10194990