2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H11ClFN3O2S MolecularWeight: 387.815243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClFN3O2S/c19-10-1-4-14-12(7-10)15(24)5-6-23(14)9-17(25)22-18-21-13-3-2-11(20)8-16(13)26-18/h1-8H,9H2,(H,21,22,25)