N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₇H₂₇N₃O₄S

InChI: InChI=1/C27H27N3O4S/c1-4-32-21-12-7-19(8-13-21)26-29-23-15-20(9-14-24(23)34-26)28-27(35)30-25(31)16-33-22-10-5-18(6-11-22)17(2)3/h5-15,17H,4,16H2,1-3H3,(H2,28,30,31,35)/f/h28,30H

InChIKey: InChIKey=KTJSOGDGRRNEEQ-XYULLFFJCZ
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

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

Registries:
    PubChem CID 4510564
    PubChem ID 10207096