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

Systemtic Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-2-24-18-11-9-17(10-12-18)21-20-22(13-6-14-25-20)19(23)15-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-15H2,1H3