Molecular Formula: C20H21N3O5S2
InChIKey: InChIKey=PANCFQLXBHBMME-QVUQFMIFCO
SMILES: CC1CN(CC(O1)C)C2=NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)S2
Names:
4-[5-[[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4495730
PubChem ID 6618805