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

Molecular Formula: C17H12N4O2S


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

InChIKey: InChIKey=DQSFNIGSUZIHJD-PKSOQXRJCE
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

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

Registries:
    PubChem CID 4802690
    PubChem ID 9780249