4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-4-thianecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCSCC2)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c1-28-17-5-3-16(4-6-17)24-22(27)23(8-10-31-11-9-23)25-18(13-21(25)26)15-2-7-19-20(12-15)30-14-29-19/h2-7,12,18H,8-11,13-14H2,1H3,(H,24,27)