2-(2-benzylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
2
S
InChI:
InChI=1/C23H19N3O2S/c27-22(26-23-25-20(16-29-23)19-11-6-7-13-24-19)15-28-21-12-5-4-10-18(21)14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=YXWCRGUADATXKL-HXTKINSTCI
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(2-benzylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4854330
PubChem ID 9809129
