3-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C25H20ClN3O3S


InChI: InChI=1/C25H20ClN3O3S/c1-2-31-20-11-6-17(7-12-20)24-28-21-15-19(10-13-22(21)32-24)27-25(33)29-23(30)14-5-16-3-8-18(26)9-4-16/h3-15H,2H2,1H3,(H2,27,29,30,33)/f/h27,29H

InChIKey: InChIKey=HYEMOEGPMULYTE-CATZCVBWCZ
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl

Names:
    3-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509925
    PubChem ID 6634745