3-(1-piperazin-1-ylbutyl)-1,2-benzothiazole

Systemtic Name: 3-(1-piperazin-1-ylbutyl)-1,2-benzothiazole Openeye Name: 3-(1-piperazin-1-ylbutyl)-1,2-benzothiazole CAS Name: 3-[1-(1-piperazinyl)butyl]-1,2-benzothiazole IUPAC Name: 3-(1-piperazin-1-ylbutyl)-1,2-benzothiazole Traditional Name: 3-(1-piperazinobutyl)-1,2-benzothiazole Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NSC2=CC=CC=C21)N3CCNCC3

Isomeric SMILES

CCCC(C1=NSC2=CC=CC=C21)N3CCNCC3

InChI

InChI=1S/C15H21N3S/c1-2-5-13(18-10-8-16-9-11-18)15-12-6-3-4-7-14(12)19-17-15/h3-4,6-7,13,16H,2,5,8-11H2,1H3