Molecular Formula: C20H13Cl2N3OS
InChIKey: InChIKey=OABGGEYAKLLDSB-GXDHUFHOBO
SMILES: CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
(E)-3-[(3-acetylphenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6306837
PubChem ID 11595959