Molecular Formula: C18H23N3O3S
InChIKey: InChIKey=KFDRUVNHASCURF-NTCAYCPXBE
SMILES: CCN1CCN(CC1)C2=NC(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2
Names:
(5E)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-ethylpiperazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 1629499
PubChem ID 11546465