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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(2-benzylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2-benzylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(2-benzylimino-1,3-thiazinan-3-yl)ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c29-24(28-16-7-17-32-26(28)27-18-20-8-3-1-4-9-20)19-31-23-14-12-22(13-15-23)25(30)21-10-5-2-6-11-21/h1-6,8-15H,7,16-19H2