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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methylphenyl)amino]-1-(2,4-dimethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(2,4-dimethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(2,4-dimethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methylanilino]-1-(2,4-dimethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-methyl-anilino]-1-(2,4-dimethylphenyl)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)C3=NCCCS3)C

Isomeric SMILES

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

InChI

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