3-[6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine

Systemtic Name: 3-[6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine Openeye Name: 3-[6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine CAS Name: 3-[6-(4-propyl-1-piperazinyl)-1,3-benzothiazol-2-yl]-1-propanamine IUPAC Name: 3-[6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine Traditional Name: 3-[6-(4-propylpiperazino)-1,3-benzothiazol-2-yl]propylamine Formula: C17H26N4S MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CCCN

Isomeric SMILES

CCCN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CCCN

InChI

InChI=1S/C17H26N4S/c1-2-8-20-9-11-21(12-10-20)14-5-6-15-16(13-14)22-17(19-15)4-3-7-18/h5-6,13H,2-4,7-12,18H2,1H3