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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

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