1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(4-fluorophenoxy)butan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-fluorophenoxy)-1-butanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-fluorophenoxy)butan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-4-(4-fluorophenoxy)butan-1-one Formula: C22H23FN2O2S MolecularWeight: 398.493623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2S/c23-16-10-12-17(13-11-16)27-15-5-9-21(26)25-14-4-3-7-19(25)22-24-18-6-1-2-8-20(18)28-22/h1-2,6,8,10-13,19H,3-5,7,9,14-15H2