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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methoxyphenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methoxy-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methoxyanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methoxyanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methoxy-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2OC)C3=NCCCS3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN(C2=CC=CC=C2OC)C3=NCCCS3)F

InChI

InChI=1S/C20H21FN2O3S/c1-25-14-8-9-15(16(21)12-14)18(24)13-23(20-22-10-5-11-27-20)17-6-3-4-7-19(17)26-2/h3-4,6-9,12H,5,10-11,13H2,1-2H3