3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
20
H
16
BrFN
2
O
2
S
InChI:
InChI=1/C20H16BrFN2O2S/c1-2-26-18-9-6-15(21)11-14(18)5-10-19(25)24-20-23-17(12-27-20)13-3-7-16(22)8-4-13/h3-12H,2H2,1H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=HNNFTDXMDUKCSB-LQFNOIFHCB
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4139934
PubChem ID 6075639
