2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(3,4-dimethylphenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-3-(3,4-dimethylphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(3,4-dimethylphenyl)thiazolidin-4-one Formula: C20H16BrClN2OS MolecularWeight: 447.77584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2OS/c1-11-3-5-15(7-12(11)2)24-18(25)10-26-20(24)16-9-13-8-14(21)4-6-17(13)23-19(16)22/h3-9,20H,10H2,1-2H3