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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethylphenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

InChI

InChI=1S/C21H23FN2O2S/c1-3-15-5-7-16(8-6-15)24(21-23-11-4-12-27-21)14-20(25)18-10-9-17(26-2)13-19(18)22/h5-10,13H,3-4,11-12,14H2,1-2H3