(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
20
N
2
O
5
S
2
InChI:
InChI=1/C20H20N2O5S2/c1-4-27-16-9-5-13(11-17(16)26-2)6-10-19(23)22-20-21-15-8-7-14(29(3,24)25)12-18(15)28-20/h5-12H,4H2,1-3H3,(H,21,22,23)/b10-6+/f/h22H
InChIKey:
InChIKey=WXOLAYYIESMCGE-LUCSBGARDH
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1190279
PubChem ID 3241502