2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2,3-dimethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2,3-dimethylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2,3-dimethylphenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(2,3-dimethylphenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(2,3-dimethylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2,3-dimethylphenyl)thiazolidin-4-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(SCC2=O)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C

InChI

InChI=1S/C21H19ClN2O2S/c1-12-5-4-6-18(13(12)2)24-19(25)11-27-21(24)16-9-14-7-8-15(26-3)10-17(14)23-20(16)22/h4-10,21H,11H2,1-3H3