2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C25H18FN3O2S MolecularWeight: 443.492723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)C5=C4C(=CC=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=O)C5=C4C(=CC=C5)F

InChI

InChI=1S/C25H18FN3O2S/c1-15-5-10-20-22(13-15)32-25(28-20)16-6-8-17(9-7-16)27-23(31)14-29-12-11-21(30)18-3-2-4-19(26)24(18)29/h2-13H,14H2,1H3,(H,27,31)