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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=C(S2)C=C(C=C3)O)CCCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CNC2=NC3=C(S2)C=C(C=C3)O)CCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O2S/c24-18-3-6-20(7-4-18)29-14-2-1-11-27-12-9-17(10-13-27)16-25-23-26-21-8-5-19(28)15-22(21)30-23/h3-8,15,17,28H,1-2,9-14,16H2,(H,25,26)