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

Molecular Formula: C₂₇H₂₇N₃O₃S

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

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

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

Registries:
    PubChem CID 4483521
    PubChem ID 10194993