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

Molecular Formula: C₂₆H₂₄ClN₃O₂S

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

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

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

Registries:
    PubChem CID 4631040
    PubChem ID 11568357