1-(2-phenylimino-1,3-thiazinan-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(27-16-9-17-30-25(27)26-22-13-5-2-6-14-22)19-29-23-15-8-7-12-21(23)18-20-10-3-1-4-11-20/h1-8,10-15H,9,16-19H2