4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]aniline

Systemtic Name: 4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]aniline Openeye Name: 4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]aniline CAS Name: 4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]aniline IUPAC Name: 4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]aniline Traditional Name: [4-[6-(3-fluoranylpropoxy)-1,3-benzothiazol-2-yl]phenyl]amine Formula: C16H15FN2OS MolecularWeight: 301.369038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)OCCCF)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)OCCC[18F])N

InChI

InChI=1S/C16H15FN2OS/c17-8-1-9-20-13-6-7-14-15(10-13)21-16(19-14)11-2-4-12(18)5-3-11/h2-7,10H,1,8-9,18H2/i17-1