(E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-butylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
21
H
21
BrN
2
O
2
S
InChI:
InChI=1/C21H21BrN2O2S/c1-3-4-5-14-6-9-17-19(12-14)27-21(23-17)24-20(25)11-7-15-13-16(22)8-10-18(15)26-2/h6-13H,3-5H2,1-2H3,(H,23,24,25)/b11-7+/f/h24H
InChIKey:
InChIKey=KDNWYTASYVEARB-VBLCDNPYDU
SMILES:
CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC
Names:
(E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-butylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6287988
PubChem ID 11589314