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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-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=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

InChI

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