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

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethylphenyl)amino]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]ethanone Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=NCCCS4

InChI

InChI=1S/C26H32N2OS/c1-2-20-9-15-24(16-10-20)28(26-27-17-6-18-30-26)19-25(29)23-13-11-22(12-14-23)21-7-4-3-5-8-21/h9-16,21H,2-8,17-19H2,1H3