2-(4-methylquinolin-2-yl)oxy-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)oxy-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)oxy]-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)oxy]-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)oxy-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c1-13-10-19(22-17-5-3-2-4-16(13)17)30-11-18(26)23-24-20(27)12-31-21(24)14-6-8-15(9-7-14)25(28)29/h2-10,21H,11-12H2,1H3,(H,23,26)