6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide Openeye Name: 6-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)hexanamide CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)hexanamide IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)hexanamide Formula: C23H20N4O5S MolecularWeight: 464.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c28-19(25-23-24-17(14-33-23)15-8-3-1-4-9-15)12-5-2-6-13-26-21(29)16-10-7-11-18(27(31)32)20(16)22(26)30/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,24,25,28)