(1R,2S,3R,4R)-1-[2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol

Systemtic Name: (1R,2S,3R,4R)-1-[2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol Openeye Name: (1R,2S,3R,4R)-1-[2-(4-methoxyanilino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol CAS Name: (1R,2S,3R,4R)-1-[2-(4-methoxyanilino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol IUPAC Name: (1R,2S,3R,4R)-1-[2-(4-methoxyanilino)-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol Traditional Name: (1R,2S,3R,4R)-1-[2-(p-anisidino)-5H-thiazolo[4,3-b][1,3,4]oxadiazol-5-yl]pentane-1,2,3,4,5-pentol Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN3C(SC=C3O2)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN3C(SC=C3O2)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C16H21N3O7S/c1-25-9-4-2-8(3-5-9)17-16-18-19-11(26-16)7-27-15(19)14(24)13(23)12(22)10(21)6-20/h2-5,7,10,12-15,20-24H,6H2,1H3,(H,17,18)/t10-,12-,13+,14-,15?/m1/s1