2-(8-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(8-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolyl)-N-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolinyl)-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(8-chloro-4-methyl-2-oxoquinolin-1-yl)-N-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(8-chloro-2-keto-4-methyl-1-quinolyl)-N-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2Cl)CC(=O)NN3C(SCC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2Cl)CC(=O)NN3C(SCC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-12-9-18(28)25(20-13(12)6-4-8-16(20)23)10-17(27)24-26-19(29)11-30-21(26)14-5-2-3-7-15(14)22/h2-9,21H,10-11H2,1H3,(H,24,27)