2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-1-(4-fluorophenyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone Formula: C20H20FN2OS+ MolecularWeight: 355.449003

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2OS/c21-16-7-5-14(6-8-16)18(24)13-23-11-9-15(10-12-23)20-22-17-3-1-2-4-19(17)25-20/h1-8,15H,9-13H2/p+1