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

Systemtic Name: N-[[1-[2-(4-fluoranylphenoxy)ethyl]-3-methyl-piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-3-methyl-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-3-methyl-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[2-(4-fluorophenoxy)ethyl]-3-methylpiperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-[2-(4-fluorophenoxy)ethyl]-3-methyl-4-piperidyl]methyl]amine Formula: C22H26FN3OS MolecularWeight: 399.524743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CNC2=NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(CCC1CNC2=NC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3OS/c1-16-15-26(12-13-27-19-8-6-18(23)7-9-19)11-10-17(16)14-24-22-25-20-4-2-3-5-21(20)28-22/h2-9,16-17H,10-15H2,1H3,(H,24,25)