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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(p-tolyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(p-tolyl)ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C20H22N2O2S/c1-15-4-6-16(7-5-15)19(23)14-22(20-21-12-3-13-25-20)17-8-10-18(24-2)11-9-17/h4-11H,3,12-14H2,1-2H3