6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine CAS Name: 6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine Traditional Name: [6-(4-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]amine Formula: C14H11FN2OS MolecularWeight: 274.313343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)N=C(S3)N)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)N=C(S3)N)F

InChI

InChI=1S/C14H11FN2OS/c15-10-3-1-9(2-4-10)8-18-11-5-6-12-13(7-11)19-14(16)17-12/h1-7H,8H2,(H2,16,17)