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

Systemtic Name: 1-(4-bromophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]ethanone CAS Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]ethanone Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCS3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)Br)C3=NCCCS3

InChI

InChI=1S/C19H19BrN2OS/c1-14-5-2-3-6-17(14)22(19-21-11-4-12-24-19)13-18(23)15-7-9-16(20)10-8-15/h2-3,5-10H,4,11-13H2,1H3