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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O4S/c1-11(2)15-9-18(26-30)12(3)7-19(15)31-10-20(28)25-27-21(29)13(4)32-22(27)14-5-6-16(23)17(24)8-14/h5-9,11,13,22H,10H2,1-4H3,(H,25,28)