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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=C(S3)C=CC(=C4)O

Isomeric SMILES

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=C(S3)C=CC(=C4)O

InChI

InChI=1S/C23H28FN3O2S/c1-26(23-25-21-16-19(28)6-9-22(21)30-23)18-10-13-27(14-11-18)12-2-3-15-29-20-7-4-17(24)5-8-20/h4-9,16,18,28H,2-3,10-15H2,1H3