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

Systemtic Name: 1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(4-phenylphenoxy)ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c28-24(19-29-23-14-12-22(13-15-23)21-10-5-2-6-11-21)27-16-7-17-30-25(27)26-18-20-8-3-1-4-9-20/h1-6,8-15H,7,16-19H2