N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-methyl-5-nitro-phenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-ethyl-2-(2-methyl-5-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[3-ethyl-4-keto-2-(2-methyl-5-nitro-phenyl)imino-thiazolidin-5-yl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H24N4O4S/c1-5-25-21(28)19(12-20(27)23-16-9-13(2)8-14(3)10-16)31-22(25)24-18-11-17(26(29)30)7-6-15(18)4/h6-11,19H,5,12H2,1-4H3,(H,23,27)