2-(4-benzoylphenoxy)-N-(4-pyridin-2-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)19-8-4-5-13-24-19)14-29-18-11-9-17(10-12-18)22(28)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=ZPJMSEPGNVMJSH-HXTKINSTCQ
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(4-benzoylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4856080
PubChem ID 9810409
