2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)-N-(2-nitrophenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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