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

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]ethanone Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

InChI

InChI=1S/C26H32N2O2S/c1-2-30-25-12-7-6-11-23(25)28(26-27-17-8-18-31-26)19-24(29)22-15-13-21(14-16-22)20-9-4-3-5-10-20/h6-7,11-16,20H,2-5,8-10,17-19H2,1H3