1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-26-18-12-17(13-19(27-2)21(18)28-3)14-20(25)24-10-7-11-29-22(24)23-15-16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14-15H2,1-3H3