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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-p-phenetyl-ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2OCC)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2OCC)C3=NCCCS3

InChI

InChI=1S/C22H26N2O3S/c1-3-26-18-12-10-17(11-13-18)20(25)16-24(22-23-14-7-15-28-22)19-8-5-6-9-21(19)27-4-2/h5-6,8-13H,3-4,7,14-16H2,1-2H3