2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2S/c21-13-3-1-12(2-4-13)16-11-28-20(23-16)24-19(27)10-25-8-7-18(26)15-9-14(22)5-6-17(15)25/h1-9,11H,10H2,(H,23,24,27)