(E)-3-(3-bromo-4-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
15
BrN
2
O
4
S
2
InChI:
InChI=1/C18H15BrN2O4S2/c1-25-15-7-3-11(9-13(15)19)4-8-17(22)21-18-20-14-6-5-12(27(2,23)24)10-16(14)26-18/h3-10H,1-2H3,(H,20,21,22)/b8-4+/f/h21H
InChIKey:
InChIKey=POWNMVMAWLRUOU-ZLZIQNLRDL
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Br
Names:
(E)-3-(3-bromo-4-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1190277
PubChem ID 3241501
