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

Systemtic Name: 2-(8-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolyl)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(8-chloro-4-methyl-2-oxo-1-quinolinyl)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(8-chloro-4-methyl-2-oxoquinolin-1-yl)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(8-chloro-2-keto-4-methyl-1-quinolyl)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c1-13-10-18(27)24(20-15(13)8-5-9-16(20)22)11-17(26)23-25-19(28)12-29-21(25)14-6-3-2-4-7-14/h2-10,21H,11-12H2,1H3,(H,23,26)