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

Systemtic Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-propyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-propylpiperazino)-1,2-benzothiazole Formula: C14H19N3S MolecularWeight: 261.38576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C14H19N3S/c1-2-7-16-8-10-17(11-9-16)14-12-5-3-4-6-13(12)18-15-14/h3-6H,2,7-11H2,1H3