2-[2-(6-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dichlorophenyl)acetamide

Molecular Formula: C₁₈H₁₇Cl₂N₃O₂S

InChI: InChI=1/C18H17Cl2N3O2S/c19-11-3-4-12(20)14(7-11)21-16(24)8-15-17(25)23-18(26-15)22-13-6-9-1-2-10(13)5-9/h1-4,7,9-10,13,15H,5-6,8H2,(H,21,24)(H,22,23,25)/f/h21-22H

InChIKey: InChIKey=FFYQUHGGSJODDX-XBTAAFKLCL
SMILES: C1C2CC(C1C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=C(C=CC(=C4)Cl)Cl

Names:
    2-[2-(6-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dichlorophenyl)acetamide

Registries:
    PubChem CID 2804161
    PubChem ID 3261661