2-(1-adamantyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₈H₃₁N₃O₃S

InChI: InChI=1/C28H31N3O3S/c1-2-33-22-6-3-20(4-7-22)26-30-23-12-21(5-8-24(23)34-26)29-27(35)31-25(32)16-28-13-17-9-18(14-28)11-19(10-17)15-28/h3-8,12,17-19H,2,9-11,13-16H2,1H3,(H2,29,31,32,35)/f/h29,31H

InChIKey: InChIKey=WIYOESVVOPFKKO-SCXYCHFOCM
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5

Names:
    2-(1-adamantyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488706
    PubChem ID 6611073