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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2-oxoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2-oxo-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2-oxoazetidin-1-yl)thiane-4-carboxamide Traditional Name: 4-(2-ketoazetidin-1-yl)-N-o-veratryl-tetrahydrothiopyran-4-carboxamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-23-14-5-3-4-13(16(14)24-2)12-19-17(22)18(7-10-25-11-8-18)20-9-6-15(20)21/h3-5H,6-12H2,1-2H3,(H,19,22)