2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₅N₃O₃S

InChI: InChI=1/C15H15N3O3S/c1-18-7-5-10-11(14(18)20)3-2-4-12(10)21-9-13(19)17-15-16-6-8-22-15/h2-4,6,8H,5,7,9H2,1H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=MUMQPWOSKQRPTL-HCKMINDGCH
SMILES: CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

Names:
    2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4102527
    PubChem ID 6025361