N-(4-methoxyphenyl)-4-(2-oxidanylidene-4-phenyl-azetidin-1-yl)thiane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-oxidanylidene-4-phenyl-azetidin-1-yl)thiane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-(2-oxo-4-phenyl-azetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-(4-methoxyphenyl)-4-(2-oxo-4-phenyl-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-oxo-4-phenylazetidin-1-yl)thiane-4-carboxamide Traditional Name: 4-(2-keto-4-phenyl-azetidin-1-yl)-N-(4-methoxyphenyl)tetrahydrothiopyran-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-27-18-9-7-17(8-10-18)23-21(26)22(11-13-28-14-12-22)24-19(15-20(24)25)16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,23,26)