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

Molecular Formula: C24H20ClN3O4S


InChI: InChI=1/C24H20ClN3O4S/c1-2-30-18-8-3-15(4-9-18)23-27-20-13-17(7-12-21(20)32-23)26-24(33)28-22(29)14-31-19-10-5-16(25)6-11-19/h3-13H,2,14H2,1H3,(H2,26,28,29,33)/f/h26,28H

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

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

Registries:
    PubChem CID 4510558
    PubChem ID 10207090