2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCCS3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCCS3)F

InChI

InChI=1S/C19H19FN2O2S/c1-24-15-8-9-16(17(20)12-15)18(23)13-22(14-6-3-2-4-7-14)19-21-10-5-11-25-19/h2-4,6-9,12H,5,10-11,13H2,1H3