3-[4-[3-(2-fluoranylphenoxy)propyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[3-(2-fluoranylphenoxy)propyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[3-(2-fluorophenoxy)propyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[3-(2-fluorophenoxy)propyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[3-(2-fluorophenoxy)propyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[3-(2-fluorophenoxy)propyl]piperazino]-1,2-benzothiazole Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2F)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2F)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H22FN3OS/c21-17-7-2-3-8-18(17)25-15-5-10-23-11-13-24(14-12-23)20-16-6-1-4-9-19(16)26-22-20/h1-4,6-9H,5,10-15H2