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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dimethylphenoxy)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-16-9-10-19(13-17(16)2)25-15-20(24)23-11-6-12-26-21(23)22-14-18-7-4-3-5-8-18/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3