2-(3-piperidin-1-ylpropoxy)-1,3-benzothiazole

Systemtic Name: 2-(3-piperidin-1-ylpropoxy)-1,3-benzothiazole Openeye Name: 2-[3-(1-piperidyl)propoxy]-1,3-benzothiazole CAS Name: 2-[3-(1-piperidinyl)propoxy]-1,3-benzothiazole IUPAC Name: 2-(3-piperidin-1-ylpropoxy)-1,3-benzothiazole Traditional Name: 2-(3-piperidinopropoxy)-1,3-benzothiazole Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CCCOC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N2OS/c1-4-9-17(10-5-1)11-6-12-18-15-16-13-7-2-3-8-14(13)19-15/h2-3,7-8H,1,4-6,9-12H2