3-(2-piperidin-4-ylethyl)-1,2-benzothiazole

Systemtic Name: 3-(2-piperidin-4-ylethyl)-1,2-benzothiazole Openeye Name: 3-[2-(4-piperidyl)ethyl]-1,2-benzothiazole CAS Name: 3-[2-(4-piperidinyl)ethyl]-1,2-benzothiazole IUPAC Name: 3-(2-piperidin-4-ylethyl)-1,2-benzothiazole Traditional Name: 3-[2-(4-piperidyl)ethyl]-1,2-benzothiazole Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2=NSC3=CC=CC=C32

Isomeric SMILES

C1CNCCC1CCC2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H18N2S/c1-2-4-14-12(3-1)13(16-17-14)6-5-11-7-9-15-10-8-11/h1-4,11,15H,5-10H2