2-(4-benzoylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
23
H
17
N
3
O
3
S
InChI:
InChI=1/C23H17N3O3S/c27-21(26-23-25-20(15-30-23)18-7-4-12-24-13-18)14-29-19-10-8-17(9-11-19)22(28)16-5-2-1-3-6-16/h1-13,15H,14H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=YIZBBSBDCOZHAH-HXTKINSTCC
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4
Names:
2-(4-benzoylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4800916
PubChem ID 9778780
