ethyl 4-[2-(2-chloranylquinolin-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: ethyl 4-[2-(2-chloranylquinolin-3-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: ethyl 4-[2-(2-chloro-3-quinolyl)-5-methyl-4-oxo-thiazolidin-3-yl]benzoate CAS Name: 4-[2-(2-chloro-3-quinolinyl)-5-methyl-4-oxo-3-thiazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-chloroquinolin-3-yl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[2-(2-chloro-3-quinolyl)-4-keto-5-methyl-thiazolidin-3-yl]benzoic acid ethyl ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(SC(C2=O)C)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(SC(C2=O)C)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-3-28-22(27)14-8-10-16(11-9-14)25-20(26)13(2)29-21(25)17-12-15-6-4-5-7-18(15)24-19(17)23/h4-13,21H,3H2,1-2H3