Molecular Formula: C23H22N2O3S
InChIKey: InChIKey=CGNPODROAUJKGY-UHFFFAOYAS
SMILES: CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)S3)CC(=O)C4=CC=CC=C4
Names:
5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
Registries:
PubChem CID 4129255
PubChem ID 6061330