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

Systemtic Name: 2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)-N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-13(2)17-11-18(24-28)14(3)10-19(17)29-12-20(26)23-25-21(27)15(4)30-22(25)16-8-6-5-7-9-16/h5-11,13,15,22H,12H2,1-4H3,(H,23,26)