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

Molecular Formula: C₁₈H₁₈ClN₃O₂S

InChI: InChI=1/C18H18ClN3O2S/c19-12-3-5-13(6-4-12)20-16(23)9-15-17(24)22-18(25-15)21-14-8-10-1-2-11(14)7-10/h1-6,10-11,14-15H,7-9H2,(H,20,23)(H,21,22,24)/f/h20-21H

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

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

Registries:
    PubChem CID 2804162
    PubChem ID 3261662