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

Systemtic Name: 3-(4-cyclopentylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-cyclopentylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-cyclopentyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-cyclopentylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-cyclopentylpiperazino)-1,2-benzothiazole Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C16H21N3S/c1-2-6-13(5-1)18-9-11-19(12-10-18)16-14-7-3-4-8-15(14)20-17-16/h3-4,7-8,13H,1-2,5-6,9-12H2