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

Systemtic Name: 2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-4-24-20(27)18(30-21(24)22-15-10-13(2)9-14(3)11-15)12-19(26)23-16-7-5-6-8-17(16)25(28)29/h5-11,18H,4,12H2,1-3H3,(H,23,26)