1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O2S/c1-16(2)19-11-10-17(3)14-21(19)27-15-22(26)25-12-7-13-28-23(25)24-20-9-6-5-8-18(20)4/h5-6,8-11,14,16H,7,12-13,15H2,1-4H3