Molecular Formula: C23H21N3O4S
InChIKey: InChIKey=BOAICXRDHLYSPX-UHFFFAOYAJ
SMILES: CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)S2
Names:
[4-[[2-(4-acetylpiperazin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 3542036
PubChem ID 4784975