(E)-3-(4-fluorophenyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
18
FN
3
OS
2
InChI:
InChI=1/C24H18FN3OS2/c1-15-2-12-20-21(14-15)31-23(27-20)17-6-10-19(11-7-17)26-24(30)28-22(29)13-5-16-3-8-18(25)9-4-16/h2-14H,1H3,(H2,26,28,29,30)/b13-5+/f/h26,28H
InChIKey:
InChIKey=ZWTLOMDLOOAMAZ-RXZXBZAPDZ
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308240
PubChem ID 11596447
