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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-benzoylphenoxy)ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-benzoylphenoxy)ethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-benzoylphenoxy)ethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-benzoylphenoxy)ethanone Formula: C27H24N2O4S MolecularWeight: 472.55546

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-19(30)20-8-12-23(13-9-20)28-27-29(16-5-17-34-27)25(31)18-33-24-14-10-22(11-15-24)26(32)21-6-3-2-4-7-21/h2-4,6-15H,5,16-18H2,1H3