Molecular Formula: C23H22N2O3S
InChIKey: InChIKey=YSIDJUYWONIYET-LQFNOIFHCY
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4
Names:
N-(2,6-dimethylphenyl)-4-[3-(2-furylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide
Registries:
PubChem CID 3542346
PubChem ID 4785502