(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
20
N
2
O
4
S
InChI:
InChI=1/C20H20N2O4S/c1-4-26-16-9-5-13(11-17(16)25-3)6-10-19(23)22-20-21-15-8-7-14(24-2)12-18(15)27-20/h5-12H,4H2,1-3H3,(H,21,22,23)/b10-6+/f/h22H
InChIKey:
InChIKey=DINRUEBJVCWYBE-LUCSBGARDK
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1188875
PubChem ID 3240138