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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

InChI

InChI=1S/C20H21FN2O2S/c1-14-6-3-4-7-18(14)23(20-22-10-5-11-26-20)13-19(24)16-9-8-15(25-2)12-17(16)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3