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

Systemtic Name: 2-(4-heptylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-heptylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 2-(4-heptyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 2-(4-heptylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 2-(4-heptylpiperazino)-1,3-benzothiazole Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H27N3S/c1-2-3-4-5-8-11-20-12-14-21(15-13-20)18-19-16-9-6-7-10-17(16)22-18/h6-7,9-10H,2-5,8,11-15H2,1H3