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

Systemtic Name: 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole Openeye Name: 3-[2-(1-piperidyl)ethoxy]-1,2-benzothiazole CAS Name: 3-[2-(1-piperidinyl)ethoxy]-1,2-benzothiazole IUPAC Name: 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole Traditional Name: 3-(2-piperidinoethoxy)-1,2-benzothiazole Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCOC2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H18N2OS/c1-4-8-16(9-5-1)10-11-17-14-12-6-2-3-7-13(12)18-15-14/h2-3,6-7H,1,4-5,8-11H2