Molecular Formula: C17H18Cl2N4O2S
InChIKey: InChIKey=NUSTYJFIMBMJKE-GFIQTSBPDC
SMILES: CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
Registries:
PubChem CID 9605605
PubChem ID 11578867