2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₂₀H₁₉N₃OS

InChI: InChI=1/C20H19N3OS/c24-19(13-23-11-10-15-6-4-5-9-17(15)12-23)22-20-21-18(14-25-20)16-7-2-1-3-8-16/h1-9,14H,10-13H2,(H,21,22,24)/f/h22H

InChIKey: InChIKey=BZDDOFWJFWRMJA-QWOVJGMICO
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 795352
    PubChem ID 8222111