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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-phenylphenoxy)ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-19(29)20-12-14-22(15-13-20)27-26-28(16-7-17-32-26)25(30)18-31-24-11-6-5-10-23(24)21-8-3-2-4-9-21/h2-6,8-15H,7,16-18H2,1H3