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

Molecular Formula: C₂₇H₂₇N₃O₃S

InChI: InChI=1/C27H27N3O3S/c1-4-17(2)20-11-14-24-22(15-20)29-26(33-24)19-9-12-21(13-10-19)28-27(34)30-25(31)16-32-23-8-6-5-7-18(23)3/h5-15,17H,4,16H2,1-3H3,(H2,28,30,31,34)/f/h28,30H

InChIKey: InChIKey=YOSQFPKMUZIDTK-XYULLFFJCY
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4C

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

Registries:
    PubChem CID 4632267
    PubChem ID 11568401