5-[[4-[3-(3-oxidanylidene-1H-isoindol-2-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[3-(3-oxidanylidene-1H-isoindol-2-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(1-oxoisoindolin-2-yl)propoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(3-oxo-1H-isoindol-2-yl)propoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(3-oxo-1H-isoindol-2-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(1-ketoisoindolin-2-yl)propoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H20N2O4S/c24-19-18(28-21(26)22-19)12-14-6-8-16(9-7-14)27-11-3-10-23-13-15-4-1-2-5-17(15)20(23)25/h1-2,4-9,18H,3,10-13H2,(H,22,24,26)