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

Systemtic Name: 2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(C)C)N=O

InChI

InChI=1S/C21H22N4O6S/c1-12(2)16-9-17(23-28)13(3)8-18(16)31-10-19(26)22-24-20(27)11-32-21(24)14-4-6-15(7-5-14)25(29)30/h4-9,12,21H,10-11H2,1-3H3,(H,22,26)