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

Systemtic Name: N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=CC=C3Cl)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(SCC2=O)C3=CC=CC=C3Cl)C(C)C)N=O

InChI

InChI=1S/C21H22ClN3O4S/c1-12(2)15-9-17(24-28)13(3)8-18(15)29-10-19(26)23-25-20(27)11-30-21(25)14-6-4-5-7-16(14)22/h4-9,12,21H,10-11H2,1-3H3,(H,23,26)