Molecular Formula: C16H19N3O2S
InChIKey: InChIKey=RLENGPISDPPDMP-KAMYIIQDBG
SMILES: CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OC)S2
Names:
(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 2222668
PubChem ID 11554388