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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-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)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-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)-5-methyl-thiazolidin-3-yl]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)COC3=CC(=C(C=C3C(C)C)N=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)COC3=CC(=C(C=C3C(C)C)N=O)C

InChI

InChI=1S/C23H27N3O5S/c1-13(2)18-11-19(25-29)14(3)10-20(18)31-12-21(27)24-26-22(28)15(4)32-23(26)16-6-8-17(30-5)9-7-16/h6-11,13,15,23H,12H2,1-5H3,(H,24,27)