5-[4-(4-fluoranylphenoxy)butyl]-2-(methylamino)-4-piperidin-4-yl-1,3-benzothiazol-6-ol

Systemtic Name: 5-[4-(4-fluoranylphenoxy)butyl]-2-(methylamino)-4-piperidin-4-yl-1,3-benzothiazol-6-ol Openeye Name: 5-[4-(4-fluorophenoxy)butyl]-2-(methylamino)-4-(4-piperidyl)-1,3-benzothiazol-6-ol CAS Name: 5-[4-(4-fluorophenoxy)butyl]-2-(methylamino)-4-(4-piperidinyl)-1,3-benzothiazol-6-ol IUPAC Name: 5-[4-(4-fluorophenoxy)butyl]-2-(methylamino)-4-piperidin-4-yl-1,3-benzothiazol-6-ol Traditional Name: 5-[4-(4-fluorophenoxy)butyl]-2-(methylamino)-4-(4-piperidyl)-1,3-benzothiazol-6-ol Formula: C23H28FN3O2S MolecularWeight: 429.550723

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C(=C2C3CCNCC3)CCCCOC4=CC=C(C=C4)F)O

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C(=C2C3CCNCC3)CCCCOC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H28FN3O2S/c1-25-23-27-22-20(30-23)14-19(28)18(21(22)15-9-11-26-12-10-15)4-2-3-13-29-17-7-5-16(24)6-8-17/h5-8,14-15,26,28H,2-4,9-13H2,1H3,(H,25,27)