2-(3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(2-nitrophenyl)acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CCCCCCC3

InChI

InChI=1S/C21H28N4O4S/c1-2-22-21-24(15-10-6-4-3-5-7-11-15)20(27)18(30-21)14-19(26)23-16-12-8-9-13-17(16)25(28)29/h8-9,12-13,15,18H,2-7,10-11,14H2,1H3,(H,23,26)