N-[(5-benzooxazol-2-yl-2-methyl-phenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide

Molecular Formula: C24H20ClN3O3S


InChI: InChI=1/C24H20ClN3O3S/c1-14-7-8-16(23-26-18-5-3-4-6-21(18)31-23)12-19(14)27-24(32)28-22(29)13-30-20-10-9-17(25)11-15(20)2/h3-12H,13H2,1-2H3,(H2,27,28,29,32)/f/h27-28H

InChIKey: InChIKey=ZOXWXBKDAPIQSD-VEORKLDJCN
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C

Names:
    N-[(5-benzooxazol-2-yl-2-methyl-phenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4522588
    PubChem ID 10211017