2-(4-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-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-(4-methoxyphenoxy)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)OC

InChI

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