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

Systemtic Name: 1-(4-chlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCCS3

InChI

InChI=1S/C19H19ClN2O2S/c1-24-17-9-7-16(8-10-17)22(19-21-11-2-12-25-19)13-18(23)14-3-5-15(20)6-4-14/h3-10H,2,11-13H2,1H3