Molecular Formula: C18H21N3O2S
InChIKey: InChIKey=ZIECMXUXRWOXML-DTQAZKPQBO
SMILES: CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2
Names:
(5E)-2-(4-methylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 2003360
PubChem ID 11551493