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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylphenyl)amino]ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]ethanone Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=NCCCS3

InChI

InChI=1S/C19H18Cl2N2OS/c1-13-3-6-15(7-4-13)23(19-22-9-2-10-25-19)12-18(24)16-8-5-14(20)11-17(16)21/h3-8,11H,2,9-10,12H2,1H3