N-(4-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-pentoxy-benzamide
Molecular Formula:
C
22
H
21
FN
2
O
2
S
InChI:
InChI=1/C22H21FN2O2S/c1-3-5-6-15-27-17-12-10-16(11-13-17)21(26)24-22-25(14-4-2)20-18(23)8-7-9-19(20)28-22/h2,7-13H,3,5-6,14-15H2,1H3/b24-22-
InChIKey:
InChIKey=XFHFJGUWOMYKAY-GYHWCHFEBQ
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC#C
Names:
N-(4-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-pentoxy-benzamide
Registries:
PubChem CID 4100548
PubChem ID 6022692