4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(2-thienyl)oxazole Formula: C20H20N3OS2+ MolecularWeight: 382.5223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=NC3=CC=CC=C3S2)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1CC[NH+]([C@H](C1)C2=NC3=CC=CC=C3S2)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H19N3OS2/c1-2-8-17-15(6-1)22-20(26-17)16-7-3-4-10-23(16)12-14-13-24-19(21-14)18-9-5-11-25-18/h1-2,5-6,8-9,11,13,16H,3-4,7,10,12H2/p+1/t16-/m1/s1