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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC2=NC3=CC=CC=C3S2)C4=NC=C(C=N4)F

Isomeric SMILES

C1CN(CCN1CCCCNC2=NC3=CC=CC=C3S2)C4=NC=C(C=N4)F

InChI

InChI=1S/C19H23FN6S/c20-15-13-22-18(23-14-15)26-11-9-25(10-12-26)8-4-3-7-21-19-24-16-5-1-2-6-17(16)27-19/h1-2,5-6,13-14H,3-4,7-12H2,(H,21,24)