Molecular Formula: C18H20N2O4S
InChIKey: InChIKey=MOCPVADVFTVENA-RVDMUPIBBP
SMILES: CC(C(=O)OC)N1C(=O)C(=CC2=CC=C(C=C2)N3CCCC3)SC1=O
Names:
methyl 2-[(5E)-2,4-dioxo-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoate
Registries:
PubChem CID 6391827
PubChem ID 11610885