Molecular Formula: C23H20N4O4S
InChIKey: InChIKey=DFMRJFQOLDPUHU-DOEINENGDM
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 1642893
PubChem ID 3243890