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

Molecular Formula: C25H22ClN3O3S


InChI: InChI=1/C25H22ClN3O3S/c1-14-7-9-18(19(26)11-14)24-28-20-12-17(8-10-22(20)32-24)27-25(33)29-23(30)13-31-21-6-4-5-15(2)16(21)3/h4-12H,13H2,1-3H3,(H2,27,29,30,33)/f/h27,29H

InChIKey: InChIKey=OCPYZGFFDWTJDA-CATZCVBWCF
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C)Cl

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

Registries:
    PubChem CID 4488330
    PubChem ID 10196685