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

Systemtic Name: 6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(4-propyl-1-piperazinyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-propylpiperazino)-1,3-benzothiazol-2-yl]amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4S/c1-2-5-17-6-8-18(9-7-17)11-3-4-12-13(10-11)19-14(15)16-12/h3-4,10H,2,5-9H2,1H3,(H2,15,16)