1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 2-(2-methylphenoxy)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3C

InChI

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