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

Systemtic Name: N-[2-(4-methoxyphenyl)-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-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-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-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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)OC)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=C(C=C3)OC)C(C)C)N=O

InChI

InChI=1S/C22H25N3O5S/c1-13(2)17-10-18(24-28)14(3)9-19(17)30-11-20(26)23-25-21(27)12-31-22(25)15-5-7-16(29-4)8-6-15/h5-10,13,22H,11-12H2,1-4H3,(H,23,26)