2-[4-(4-fluoranylbutylamino)phenyl]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[4-(4-fluoranylbutylamino)phenyl]-1,3-benzothiazol-6-ol Openeye Name: 2-[4-(4-fluorobutylamino)phenyl]-1,3-benzothiazol-6-ol CAS Name: 2-[4-(4-fluorobutylamino)phenyl]-1,3-benzothiazol-6-ol IUPAC Name: 2-[4-(4-fluorobutylamino)phenyl]-1,3-benzothiazol-6-ol Traditional Name: 2-[4-(4-fluorobutylamino)phenyl]-1,3-benzothiazol-6-ol Formula: C17H17FN2OS MolecularWeight: 316.393083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)NCCCCF

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)NCCCCF

InChI

InChI=1S/C17H17FN2OS/c18-9-1-2-10-19-13-5-3-12(4-6-13)17-20-15-8-7-14(21)11-16(15)22-17/h3-8,11,19,21H,1-2,9-10H2