(E)-N-benzothiazol-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-3-24-16-11-9-14(13-17(16)25-4-2)10-12-19(23)22-20-21-15-7-5-6-8-18(15)26-20/h5-13H,3-4H2,1-2H3,(H,21,22,23)/b12-10+/f/h22H
InChIKey:
InChIKey=KINBUXRWVXNNAW-QMKDYMTMDW
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC
Names:
(E)-N-benzothiazol-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178461
PubChem ID 3246196