2-(4-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/c18-9-12-4-6-13(7-5-12)23-10-16(22)21-17-20-15(11-24-17)14-3-1-2-8-19-14/h1-8,11H,10H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=IPNFYUZKONYBNC-PKSOQXRJCG
SMILES:
C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N
Names:
2-(4-cyanophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4800249
PubChem ID 9778209
