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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-methyl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-23-21(27)19-14-20(26)25(13-12-15-4-8-17(28-2)9-5-15)22(30-19)24-16-6-10-18(29-3)11-7-16/h4-11,19H,12-14H2,1-3H3,(H,23,27)