2-(2-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
16
H
12
FN
3
O
2
S
InChI:
InChI=1/C16H12FN3O2S/c17-11-5-1-2-7-14(11)22-9-15(21)20-16-19-13(10-23-16)12-6-3-4-8-18-12/h1-8,10H,9H2,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=VHXHHYPHXNWUOP-UYBDAZJACD
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)F
Names:
2-(2-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4803466
PubChem ID 9780944
