(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-4-25-16-9-6-14(12-17(16)24-3)7-10-19(23)22-20-21-15-8-5-13(2)11-18(15)26-20/h5-12H,4H2,1-3H3,(H,21,22,23)/b10-7+/f/h22H
InChIKey:
InChIKey=KIEQKWRGNRIYAL-DCCVDQCYDL
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1189068
PubChem ID 3241253
