Molecular Formula: C21H20N2O3S
InChIKey: InChIKey=FYWMRXZTZYXLMD-UHFFFAOYAW
SMILES: COC1=CC(=C(C=C1)CN2C(SCC2=O)C3=NC4=CC=CC=C4C=C3)OC
Names:
3-[(2,4-dimethoxyphenyl)methyl]-2-quinolin-2-yl-1,3-thiazolidin-4-one
Registries:
PubChem CID 4463694
PubChem ID 6581438