N-[2-(3-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-12(2)17-10-18(25-29)13(3)8-19(17)30-11-20(27)24-26-21(28)14(4)31-22(26)15-6-5-7-16(23)9-15/h5-10,12,14,22H,11H2,1-4H3,(H,24,27)