1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-3-27-19-7-4-5-8-20(19)28-15-21(26)24-13-6-14-29-22(24)23-18-11-9-17(10-12-18)16(2)25/h4-5,7-12H,3,6,13-15H2,1-2H3