N-[5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[5-methyl-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-methyl-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[4-keto-5-methyl-2-(4-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC(=C(C=C3C(C)C)N=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC(=C(C=C3C(C)C)N=O)C

InChI

InChI=1S/C22H24N4O6S/c1-12(2)17-10-18(24-29)13(3)9-19(17)32-11-20(27)23-25-21(28)14(4)33-22(25)15-5-7-16(8-6-15)26(30)31/h5-10,12,14,22H,11H2,1-4H3,(H,23,27)