4-[2-(4-fluorophenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide

Systemtic Name: 4-[2-(4-fluorophenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide Openeye Name: 4-[2-(4-fluorophenyl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide CAS Name: 4-[2-(4-fluorophenyl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-4-thianecarboxamide IUPAC Name: 4-[2-(4-fluorophenyl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)thiane-4-carboxamide Traditional Name: 4-[2-(4-fluorophenyl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3S/c1-28-18-8-6-17(7-9-18)24-21(27)22(10-12-29-13-11-22)25-19(14-20(25)26)15-2-4-16(23)5-3-15/h2-9,19H,10-14H2,1H3,(H,24,27)