N-[[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]methyl]amine Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CNC2=NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3OS/c22-17-5-7-18(8-6-17)26-14-13-25-11-9-16(10-12-25)15-23-21-24-19-3-1-2-4-20(19)27-21/h1-8,16H,9-15H2,(H,23,24)