N-(3-piperazin-1-ylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-piperazin-1-ylpropyl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-piperazin-1-ylpropyl)-1,3-benzothiazol-2-amine CAS Name: N-[3-(1-piperazinyl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(3-piperazin-1-ylpropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3-piperazinopropyl)amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCN1)CCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H20N4S/c1-2-5-13-12(4-1)17-14(19-13)16-6-3-9-18-10-7-15-8-11-18/h1-2,4-5,15H,3,6-11H2,(H,16,17)