(E)-N-(4-fluorophenyl)-3-(3-methylbenzothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
14
FNOS
InChI:
InChI=1/C18H14FNOS/c1-12-15-4-2-3-5-17(15)22-16(12)10-11-18(21)20-14-8-6-13(19)7-9-14/h2-11H,1H3,(H,20,21)/b11-10+/f/h20H
InChIKey:
InChIKey=FOICREPLCGBUKJ-JQAUMUOMDT
SMILES:
CC1=C(SC2=CC=CC=C12)C=CC(=O)NC3=CC=C(C=C3)F
Names:
(E)-N-(4-fluorophenyl)-3-(3-methylbenzothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 5716302
PubChem ID 3284894