N-(4-acetylphenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide

Molecular Formula: C19H17N3O3S


InChI: InChI=1/C19H17N3O3S/c1-12(23)13-7-9-14(10-8-13)21-17(24)11-16-18(25)22(19(20)26-16)15-5-3-2-4-6-15/h2-10,16,20H,11H2,1H3,(H,21,24)/b20-19-/f/h21H

InChIKey: InChIKey=XKXOBWUMOWEWGY-NZDPLHKVDY
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3

Names:
    N-(4-acetylphenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide

Registries:
    PubChem CID 3580383
    PubChem ID 4855306