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

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylphenyl)amino]ethanone hydrobromide Openeye Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]ethanone hydrobromide CAS Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]ethanone hydrobromide IUPAC Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]ethanone hydrobromide Traditional Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]ethanone hydrobromide Formula: C25H31BrN2OS MolecularWeight: 487.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4.Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4.Br

InChI

InChI=1S/C25H30N2OS.BrH/c1-19-8-14-23(15-9-19)27(25-26-16-5-17-29-25)18-24(28)22-12-10-21(11-13-22)20-6-3-2-4-7-20;/h8-15,20H,2-7,16-18H2,1H3;1H