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4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol

4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name:4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol
Openeye Name:4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol
CAS Name:4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-(4-fluorophenyl)-1-butanol
IUPAC Name:4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-ol
Traditional Name:4-[4-(1,2-benzothiazol-3-yl)piperazino]-1-(4-fluorophenyl)butan-1-ol
Formula: C21H24FN3OS
MolecularWeight: 385.498163
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=NSC4=CC=CC=C43


Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=NSC4=CC=CC=C43


InChI

InChI=1S/C21H24FN3OS/c22-17-9-7-16(8-10-17)19(26)5-3-11-24-12-14-25(15-13-24)21-18-4-1-2-6-20(18)27-23-21/h1-2,4,6-10,19,26H,3,5,11-15H2


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