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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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