Molecular Formula: C26H28N4O3S
InChIKey: InChIKey=YDFYLHUTCXYQNI-UHFFFAOYAC
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
2-diethylaminoethyl 4-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzoate
Registries:
PubChem CID 3565159
PubChem ID 4826929