(E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[2-(4-fluorophenyl)thiazol-4-yl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[2-(4-fluorophenyl)-4-thiazolyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[2-(4-fluorophenyl)thiazol-4-yl]-N-(5-quinolyl)acrylamide Formula: C21H14FN3OS MolecularWeight: 375.418763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FN3OS/c22-15-8-6-14(7-9-15)21-24-16(13-27-21)10-11-20(26)25-19-5-1-4-18-17(19)3-2-12-23-18/h1-13H,(H,25,26)/b11-10+