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

Systemtic Name: 3-(1-butylpiperidin-4-yl)-1,2-benzothiazole Openeye Name: 3-(1-butyl-4-piperidyl)-1,2-benzothiazole CAS Name: 3-(1-butyl-4-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-(1-butylpiperidin-4-yl)-1,2-benzothiazole Traditional Name: 3-(1-butyl-4-piperidyl)-1,2-benzothiazole Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCC(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C16H22N2S/c1-2-3-10-18-11-8-13(9-12-18)16-14-6-4-5-7-15(14)19-17-16/h4-7,13H,2-3,8-12H2,1H3