(5-chloranylquinolin-8-yl) 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-chloro-8-quinolyl) 2-(2,3-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(2,3-dimethoxyphenyl)-4-thiazolecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2,3-dimethoxyphenyl)thiazole-4-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H15ClN2O4S/c1-26-17-7-3-5-13(19(17)27-2)20-24-15(11-29-20)21(25)28-16-9-8-14(22)12-6-4-10-23-18(12)16/h3-11H,1-2H3