(E)-3-(3,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-3-26-19-12-10-16(14-20(19)27-4-2)11-13-21(25)24-22-23-18(15-28-22)17-8-6-5-7-9-17/h5-15H,3-4H2,1-2H3,(H,23,24,25)/b13-11+/f/h24H
InChIKey:
InChIKey=QSBRCJPKADDKBG-MLYCJSHHDX
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 5449135
PubChem ID 3246193
