2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₇N₃OS

InChI: InChI=1/C16H17N3OS/c1-16(2)10-11-5-3-4-6-12(11)13(19-16)9-14(20)18-15-17-7-8-21-15/h3-9,19H,10H2,1-2H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=CWLVCQYJIDULRL-GPQMBLKYCP
SMILES: CC1(CC2=CC=CC=C2C(=CC(=O)NC3=NC=CS3)N1)C

Names:
    2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4101827
    PubChem ID 6024435