Molecular Formula: C15H18N2S
InChI: InChI=1/C15H18N2S/c1-3-7-13(8-4-1)14-12-18-15(16-14)11-17-9-5-2-6-10-17/h1,3-4,7-8,12H,2,5-6,9-11H2
InChIKey: InChIKey=DIFHNMBHVDTGSZ-UHFFFAOYAD
SMILES: C1CCN(CC1)CC2=NC(=CS2)C3=CC=CC=C3
Names:
NSC40037
1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidine
6937-01-5
Registries:
PubChem CID 236968
PubChem ID 95414
