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(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholin-4-yl-2-phenyl-ethanone
Openeye Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone
CAS Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]-1-(4-morpholinyl)-2-phenylethanone
IUPAC Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholin-4-yl-2-phenylethanone
Traditional Name:(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-morpholino-2-phenyl-ethanone
Formula: C24H28N3O2S+
MolecularWeight: 422.56302
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)C(C4=CC=CC=C4)C(=O)N5CCOCC5


Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)[C@H](C4=CC=CC=C4)C(=O)N5CCOCC5


InChI

InChI=1S/C24H27N3O2S/c28-24(27-14-16-29-17-15-27)22(18-6-2-1-3-7-18)26-12-10-19(11-13-26)23-25-20-8-4-5-9-21(20)30-23/h1-9,19,22H,10-17H2/p+1/t22-/m1/s1


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