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

Systemtic Name: 2-[(4-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2S/c1-24-17-9-3-14(4-10-17)18(23)13-22(19-21-11-2-12-25-19)16-7-5-15(20)6-8-16/h3-10H,2,11-13H2,1H3