N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
12
FN
3
O
3
S
InChI:
InChI=1/C18H12FN3O3S/c19-14-6-4-13(5-7-14)16-11-26-18(20-16)21-17(23)10-3-12-1-8-15(9-2-12)22(24)25/h1-11H,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=DRKZKAFFAFHYMB-PKSOQXRJCF
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4453822
PubChem ID 6565775
