(E)-3-(4-ethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-3-23-15-8-5-14(6-9-15)7-11-18(22)21-19-20-16-10-4-13(2)12-17(16)24-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-7+/f/h21H
InChIKey:
InChIKey=FICZBJFKAAXWGX-RJQSSXIKDO
SMILES:
CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C
Names:
(E)-3-(4-ethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6295628
PubChem ID 11592086