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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-methoxyphenyl)ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-8-15(9-11-17)18(22)14-21(16-6-3-2-4-7-16)19-20-12-5-13-24-19/h2-4,6-11H,5,12-14H2,1H3