Molecular Formula: C19H22N2O2S
InChIKey: InChIKey=NVTCKCZBWKEETI-UHFFFAOYAH
SMILES: CN(C)C1=CC=C(C=C1)CN2C(SCC2=O)C3=CC(=CC=C3)OC
Names:
3-[(4-dimethylaminophenyl)methyl]-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one
Registries:
PubChem CID 3549411
PubChem ID 4798143