2-(4-cyanophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₂N₄O₂S

InChI: InChI=1/C17H12N4O2S/c18-8-12-3-5-14(6-4-12)23-10-16(22)21-17-20-15(11-24-17)13-2-1-7-19-9-13/h1-7,9,11H,10H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=BBQTZYTXTRDHKV-PKSOQXRJCY
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Names:
    2-(4-cyanophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=BBQTZYTXTRDHKV-PKSOQXRJCY
    PubChem CID 4799321
    PubChem ID 9777424