2-(2-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3S/c1-16(2)17-9-4-5-10-18(17)23-22-24(13-8-14-28-22)21(25)15-27-20-12-7-6-11-19(20)26-3/h4-7,9-12,16H,8,13-15H2,1-3H3