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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethoxyphenyl)amino]-1-(2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxy-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxyanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxyanilino]-1-(2-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxy-anilino]-1-(2-fluoro-4-methoxy-phenyl)ethanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)OC)F)C3=NCCCS3

InChI

InChI=1S/C21H23FN2O3S/c1-3-27-16-7-5-15(6-8-16)24(21-23-11-4-12-28-21)14-20(25)18-10-9-17(26-2)13-19(18)22/h5-10,13H,3-4,11-12,14H2,1-2H3