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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-15(24)16-4-6-17(7-5-16)22-21-23(12-3-13-28-21)20(25)14-27-19-10-8-18(26-2)9-11-19/h4-11H,3,12-14H2,1-2H3