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

Systemtic Name: 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-pentyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-amylpiperazino)-1,2-benzothiazole Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C16H23N3S/c1-2-3-6-9-18-10-12-19(13-11-18)16-14-7-4-5-8-15(14)20-17-16/h4-5,7-8H,2-3,6,9-13H2,1H3