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

Molecular Formula: C₂₆H₂₄ClN₃O₂S

InChI: InChI=1/C26H24ClN3O2S/c1-3-16(2)18-9-12-23-22(15-18)29-25(32-23)19-5-4-6-21(14-19)28-26(33)30-24(31)13-17-7-10-20(27)11-8-17/h4-12,14-16H,3,13H2,1-2H3,(H2,28,30,31,33)/f/h28,30H

InChIKey: InChIKey=KBVLOGFSAUBLCJ-XYULLFFJCO
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4482168
    PubChem ID 10194467