(E)-3-(3,4-diethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-4-25-17-10-7-15(13-18(17)26-5-2)8-11-20(24)23-21-22-16-9-6-14(3)12-19(16)27-21/h6-13H,4-5H2,1-3H3,(H,22,23,24)/b11-8+/f/h23H
InChIKey:
InChIKey=KPFYCMYGTSKBSQ-VSXUALNLDX
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1178466
PubChem ID 3246199