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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-anilino]-1-(p-tolyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxyanilino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxyanilino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethoxy-anilino]-1-(p-tolyl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15-5-7-16(8-6-15)18(24)14-23(21-22-11-4-12-27-21)17-9-10-19(25-2)20(13-17)26-3/h5-10,13H,4,11-12,14H2,1-3H3