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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C)C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C)C3=NCCCS3

InChI

InChI=1S/C21H24N2OS/c1-3-17-7-11-19(12-8-17)23(21-22-13-4-14-25-21)15-20(24)18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3