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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-24-17-8-10-18(11-9-17)25-15-19(23)22-12-5-13-26-20(22)21-14-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3