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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-15-6-3-4-7-18(15)21-20-22(12-5-13-26-20)19(23)14-25-17-10-8-16(24-2)9-11-17/h3-4,6-11H,5,12-14H2,1-2H3