2-(2-phenylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
22
H
17
N
3
O
2
S
InChI:
InChI=1/C22H17N3O2S/c26-21(25-22-24-19(15-28-22)18-11-6-7-13-23-18)14-27-20-12-5-4-10-17(20)16-8-2-1-3-9-16/h1-13,15H,14H2,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=MNFPZZPOWGRIIO-LNNLXFCOCY
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(2-phenylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4857465
PubChem ID 9811520
