(E)-3-(4-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-3-24-14-7-4-13(5-8-14)6-11-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-6+/f/h21H
InChIKey:
InChIKey=YASFRCBENOTHIC-QMYJOQGKDD
SMILES:
CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Names:
(E)-3-(4-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1188877
PubChem ID 3240139