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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N)OCCCF

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N)OCCC[18F]

InChI

InChI=1S/C16H15FN2OS/c17-8-3-9-20-14-10-11(18)6-7-12(14)16-19-13-4-1-2-5-15(13)21-16/h1-2,4-7,10H,3,8-9,18H2/i17-1