2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-3-homoveratryl-4-keto-N-methyl-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24ClN3O4S/c1-24-21(28)19-13-20(27)26(22(31-19)25-16-6-4-5-15(23)12-16)10-9-14-7-8-17(29-2)18(11-14)30-3/h4-8,11-12,19H,9-10,13H2,1-3H3,(H,24,28)