2-(4-fluorophenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[4-(phenoxymethyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[4-(phenoxymethyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(phenoxymethyl)thiazol-2-yl]cinchoninamide Formula: C26H18FN3O2S MolecularWeight: 455.503423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN3O2S/c27-18-12-10-17(11-13-18)24-14-22(21-8-4-5-9-23(21)29-24)25(31)30-26-28-19(16-33-26)15-32-20-6-2-1-3-7-20/h1-14,16H,15H2,(H,28,30,31)