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

Systemtic Name: 1-(4-chlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCCS3

InChI

InChI=1S/C20H21ClN2O2S/c1-2-25-19-7-4-3-6-17(19)23(20-22-12-5-13-26-20)14-18(24)15-8-10-16(21)11-9-15/h3-4,6-11H,2,5,12-14H2,1H3