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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(1-naphthoxy)ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-17(27)18-10-12-20(13-11-18)25-24-26(14-5-15-30-24)23(28)16-29-22-9-4-7-19-6-2-3-8-21(19)22/h2-4,6-13H,5,14-16H2,1H3