1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-ol Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-ol CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-butanol IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]butan-1-ol Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCN(CC1)C2=NSC3=CC=CC=C32)O

Isomeric SMILES

CCCC(N1CCN(CC1)C2=NSC3=CC=CC=C32)O

InChI

InChI=1S/C15H21N3OS/c1-2-5-14(19)17-8-10-18(11-9-17)15-12-6-3-4-7-13(12)20-16-15/h3-4,6-7,14,19H,2,5,8-11H2,1H3