2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]-1-(4-phenoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]-1-(4-phenoxyphenyl)ethanone hydrobromide Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(4-phenoxyphenyl)ethanone hydrobromide CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(4-phenoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(4-phenoxyphenyl)ethanone hydrobromide Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(4-phenoxyphenyl)ethanone hydrobromide Formula: C25H25BrN2O2S MolecularWeight: 497.4472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4.Br

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4.Br

InChI

InChI=1S/C25H24N2O2S.BrH/c1-19-8-5-6-11-23(19)27(25-26-16-7-17-30-25)18-24(28)20-12-14-22(15-13-20)29-21-9-3-2-4-10-21;/h2-6,8-15H,7,16-18H2,1H3;1H