N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-6-carboxamide

Molecular Formula: C₁₄H₁₈N₂O₂S

InChI: InChI=1/C14H18N2O2S/c1-7-12(8(2)17)19-14(15-7)16-13(18)11-6-9-3-4-10(11)5-9/h9-11H,3-6H2,1-2H3,(H,15,16,18)/f/h16H

InChIKey: InChIKey=SFZLZJMOYCFWRG-WYUMXYHSCG
SMILES: CC1=C(SC(=N1)NC(=O)C2CC3CCC2C3)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-6-carboxamide

Registries:
    PubChem CID 4239417
    PubChem ID 8395829