2-(2-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
17
H
12
N
4
O
2
S
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