2-(2-ethoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(2-ethoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O3S/c1-3-25-18-11-6-7-12-19(18)26-15-20(24)23-13-8-14-27-21(23)22-17-10-5-4-9-16(17)2/h4-7,9-12H,3,8,13-15H2,1-2H3