Molecular Formula: C15H18N2OS
InChIKey: InChIKey=RNBAJUCRDHXJRY-HCKMINDGCI
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NCCS3
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide
Registries:
PubChem CID 3579387
PubChem ID 4853590