3-[1-(phenylmethyl)piperidin-4-yl]-1,2-benzothiazole

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1,2-benzothiazole Openeye Name: 3-(1-benzyl-4-piperidyl)-1,2-benzothiazole CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1,2-benzothiazole IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1,2-benzothiazole Traditional Name: 3-(1-benzyl-4-piperidyl)-1,2-benzothiazole Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NSC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NSC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-17-8-4-5-9-18(17)22-20-19/h1-9,16H,10-14H2