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4-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propoxy]benzoic acid

4-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propoxy]benzoic acid

Systemtic Name:4-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propoxy]benzoic acid
Openeye Name:4-[3-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]propoxy]benzoic acid
CAS Name:4-[3-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]propoxy]benzoic acid
IUPAC Name:4-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]propoxy]benzoic acid
Traditional Name:4-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidino]propoxy]benzoic acid
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)CCCOC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)CCCOC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C23H24N2O4S/c26-21(22-24-19-4-1-2-5-20(19)30-22)16-10-13-25(14-11-16)12-3-15-29-18-8-6-17(7-9-18)23(27)28/h1-2,4-9,16H,3,10-15H2,(H,27,28)


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