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

Systemtic Name: 3-[6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine Openeye Name: 3-[6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine CAS Name: 3-[6-(4-methyl-1-piperazinyl)-1,3-benzothiazol-2-yl]-1-propanamine IUPAC Name: 3-[6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine Traditional Name: 3-[6-(4-methylpiperazino)-1,3-benzothiazol-2-yl]propylamine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CCCN

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CCCN

InChI

InChI=1S/C15H22N4S/c1-18-7-9-19(10-8-18)12-4-5-13-14(11-12)20-15(17-13)3-2-6-16/h4-5,11H,2-3,6-10,16H2,1H3