Molecular Formula: C16H19N3OS
InChIKey: InChIKey=BQHKIMCTDZTGPR-OWBHPGMIBZ
SMILES: CCN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3)S2
Names:
(5Z)-5-benzylidene-2-(4-ethylpiperazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 1558508
PubChem ID 11545254