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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methylquinolin-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-[(4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-[(4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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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)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-13-10-19(23-17-5-3-2-4-16(13)17)28-11-18(26)24-25-20(27)12-29-21(25)14-6-8-15(22)9-7-14/h2-10,21H,11-12H2,1H3,(H,24,26)