(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c1-3-31-19-9-4-14(11-20(19)30-2)10-16(12-23)21(27)25-22-24-18(13-32-22)15-5-7-17(8-6-15)26(28)29/h4-11,13H,3H2,1-2H3,(H,24,25,27)/b16-10+/f/h25H
InChIKey:
InChIKey=FPNQWEQEWLQXGE-LLNZELITDV
SMILES:
CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 1642889
PubChem ID 3243889
