N-[1-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[1-[[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]methyl]propyl]-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]butan-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[[4-(5-fluoropyrimidin-2-yl)piperazino]methyl]propyl]amine Formula: C19H23FN6S MolecularWeight: 386.489523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=NC=C(C=N2)F)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(CN1CCN(CC1)C2=NC=C(C=N2)F)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23FN6S/c1-2-15(23-19-24-16-5-3-4-6-17(16)27-19)13-25-7-9-26(10-8-25)18-21-11-14(20)12-22-18/h3-6,11-12,15H,2,7-10,13H2,1H3,(H,23,24)