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

Systemtic Name: 1-(4-chlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethylphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]ethanone Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2OS/c1-14-4-5-15(2)18(12-14)23(20-22-10-3-11-25-20)13-19(24)16-6-8-17(21)9-7-16/h4-9,12H,3,10-11,13H2,1-2H3