4-(2-oxidanylideneazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiane-4-carboxamide

Systemtic Name: 4-(2-oxidanylideneazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiane-4-carboxamide Openeye Name: 4-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrothiopyran-4-carboxamide CAS Name: 4-(2-oxo-1-azetidinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thianecarboxamide IUPAC Name: 4-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiane-4-carboxamide Traditional Name: 4-(2-ketoazetidin-1-yl)-N-(3,4,5-trimethoxybenzyl)tetrahydrothiopyran-4-carboxamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCSCC2)N3CCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCSCC2)N3CCC3=O

InChI

InChI=1S/C19H26N2O5S/c1-24-14-10-13(11-15(25-2)17(14)26-3)12-20-18(23)19(5-8-27-9-6-19)21-7-4-16(21)22/h10-11H,4-9,12H2,1-3H3,(H,20,23)