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1,3-benzothiazol-2-yl-[6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-2-yl]methanone

1,3-benzothiazol-2-yl-[6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-2-yl]methanone

Systemtic Name:1,3-benzothiazol-2-yl-[6-oxidanyl-7-(piperidin-1-ylmethyl)-1-benzofuran-2-yl]methanone
Openeye Name:1,3-benzothiazol-2-yl-[6-hydroxy-7-(1-piperidylmethyl)benzofuran-2-yl]methanone
CAS Name:1,3-benzothiazol-2-yl-[6-hydroxy-7-(1-piperidinylmethyl)-2-benzofuranyl]methanone
IUPAC Name:1,3-benzothiazol-2-yl-[6-hydroxy-7-(piperidin-1-ylmethyl)-1-benzofuran-2-yl]methanone
Traditional Name:1,3-benzothiazol-2-yl-[6-hydroxy-7-(piperidinomethyl)benzofuran-2-yl]methanone
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=C2OC(=C3)C(=O)C4=NC5=CC=CC=C5S4)O


Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=C2OC(=C3)C(=O)C4=NC5=CC=CC=C5S4)O


InChI

InChI=1S/C22H20N2O3S/c25-17-9-8-14-12-18(20(26)22-23-16-6-2-3-7-19(16)28-22)27-21(14)15(17)13-24-10-4-1-5-11-24/h2-3,6-9,12,25H,1,4-5,10-11,13H2


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