(E)-3-(4-fluorophenyl)-N-(4-methoxybenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
13
FN
2
O
2
S
InChI:
InChI=1/C17H13FN2O2S/c1-22-13-3-2-4-14-16(13)20-17(23-14)19-15(21)10-7-11-5-8-12(18)9-6-11/h2-10H,1H3,(H,19,20,21)/b10-7+/f/h19H
InChIKey:
InChIKey=IYGQJKJLHBQOCU-GEQNFQCEDR
SMILES:
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-(4-methoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6270176
PubChem ID 11583241