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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(p-tolyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(p-tolyl)ethanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2C)C)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2C)C)C3=NCCCS3

InChI

InChI=1S/C21H24N2OS/c1-15-8-10-18(11-9-15)20(24)14-23(21-22-12-5-13-25-21)19-7-4-6-16(2)17(19)3/h4,6-11H,5,12-14H2,1-3H3