N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₈H₂₉N₃O₄S

InChI: InChI=1/C28H29N3O4S/c1-5-33-21-11-6-18(7-12-21)26-30-23-16-20(10-15-24(23)35-26)29-27(36)31-25(32)17-34-22-13-8-19(9-14-22)28(2,3)4/h6-16H,5,17H2,1-4H3,(H2,29,31,32,36)/f/h29,31H

InChIKey: InChIKey=LBXKSPJKICQJCV-SCXYCHFOCV
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Names:
    N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4510565
    PubChem ID 10207097