Molecular Formula: C17H18N2OS
InChIKey: InChIKey=XKHFLVTZNPUADI-LILDFLRNCS
SMILES: C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
N-(4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-6-carboxamide
Registries:
PubChem CID 2836982
PubChem ID 3312754