N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenyl-propanamide
Molecular Formula:
C
19
H
17
FN
2
OS
InChI:
InChI=1/C19H17FN2OS/c1-2-12-22-16-10-9-15(20)13-17(16)24-19(22)21-18(23)11-8-14-6-4-3-5-7-14/h2-7,9-10,13H,1,8,11-12H2/b21-19-
InChIKey:
InChIKey=RCRKPLFBNZJHFA-VZCXRCSSBF
SMILES:
C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCC3=CC=CC=C3
Names:
N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenyl-propanamide
Registries:
PubChem CID 4142742
PubChem ID 6079384