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

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]pyrrolidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-3-pyrrolidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]-methyl-amine Formula: C22H26FN3OS MolecularWeight: 399.524743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(C1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

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