3-(4-phenylpiperidin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-phenyl-1-piperidyl)-1,2-benzothiazole CAS Name: 3-(4-phenyl-1-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-(4-phenylpiperidin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-phenylpiperidino)-1,2-benzothiazole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H18N2S/c1-2-6-14(7-3-1)15-10-12-20(13-11-15)18-16-8-4-5-9-17(16)21-19-18/h1-9,15H,10-13H2