2-(2-chloranylquinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-3-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-3-(4-methoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloroquinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-3-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17ClN2O2S/c1-12-19(24)23(14-7-9-15(25-2)10-8-14)20(26-12)16-11-13-5-3-4-6-17(13)22-18(16)21/h3-12,20H,1-2H3