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

Molecular Formula: C₂₆H₂₅N₃O₃S

InChI: InChI=1/C26H25N3O3S/c1-3-17(2)19-11-14-23-22(15-19)28-25(32-23)18-9-12-20(13-10-18)27-26(33)29-24(30)16-31-21-7-5-4-6-8-21/h4-15,17H,3,16H2,1-2H3,(H2,27,29,30,33)/f/h27,29H

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

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

Registries:
    PubChem CID 4632264
    PubChem ID 11568400