Molecular Formula: C18H21N3O2S
InChIKey: InChIKey=SOLXUYNSAWGCLX-DTQAZKPQBN
SMILES: CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OCC=C)S2
Names:
(5E)-2-(4-methylpiperazin-1-yl)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 2022345
PubChem ID 11551658