N-[2-(4-hydroxyphenyl)-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-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(4-hydroxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-hydroxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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