2-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₂N₃OS⁺

InChI: InChI=1/C17H21N3OS/c1-13-7-9-20(10-8-13)11-16(21)19-17-18-15(12-22-17)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,18,19,21)/p+1/fC17H22N3OS/h19-20H/q+1

InChIKey: InChIKey=ZROXHJANOZQUSD-NKWRRUOECA
SMILES: CC1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Names:
    2-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4144619
    PubChem ID 6081906