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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethylphenyl)amino]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethylanilino]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethyl-anilino]-1-(4-phenoxyphenyl)ethanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4

InChI

InChI=1S/C26H26N2O2S/c1-2-20-9-13-22(14-10-20)28(26-27-17-6-18-31-26)19-25(29)21-11-15-24(16-12-21)30-23-7-4-3-5-8-23/h3-5,7-16H,2,6,17-19H2,1H3