2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c27-22(26-23-25-21(16-30-23)20-8-4-5-13-24-20)15-29-19-11-9-18(10-12-19)28-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=SUGORLWOMWYZEA-HXTKINSTCN
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4853612
PubChem ID 9808498
