Molecular Formula: C18H16N2O4S
InChIKey: InChIKey=PHWNNMYHBNCBJN-UHFFFAOYAN
SMILES: CC(=O)N(C1C(=O)N(C(=O)S1)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Names:
N-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3123238
PubChem ID 4820413