Molecular Formula: C22H23N3O2S
InChIKey: InChIKey=OQFPBSNRSDEJHY-HMMYKYKNBI
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OC)S3
Names:
(5E)-5-[(4-methoxyphenyl)methylidene]-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
Registries:
PubChem CID 6347479
PubChem ID 11601218