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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

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