N-[2-(3,4-dichlorophenyl)-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)-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)-4-oxo-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-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-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O4S/c1-11(2)14-8-17(25-29)12(3)6-18(14)30-9-19(27)24-26-20(28)10-31-21(26)13-4-5-15(22)16(23)7-13/h4-8,11,21H,9-10H2,1-3H3,(H,24,27)