1-(4-bromophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]ethanone CAS Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]ethanone Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCS3

InChI

InChI=1S/C20H21BrN2O3S/c1-25-16-8-9-19(26-2)17(12-16)23(20-22-10-3-11-27-20)13-18(24)14-4-6-15(21)7-5-14/h4-9,12H,3,10-11,13H2,1-2H3