2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₆H₂₅N₃O₄S

InChI: InChI=1/C26H25N3O4S/c1-4-31-20-10-6-18(7-11-20)25-28-22-14-19(8-12-23(22)33-25)27-26(34)29-24(30)15-32-21-9-5-16(2)17(3)13-21/h5-14H,4,15H2,1-3H3,(H2,27,29,30,34)/f/h27,29H

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

Names:
    2-(3,4-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4502676
    PubChem ID 10203601