4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2-bromophenoxy)methyl]thiazol-2-amine CAS Name: 4-[(2-bromophenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(2-bromophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2-bromophenoxy)methyl]thiazol-2-yl]amine Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CSC(=N2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CSC(=N2)N)Br

InChI

InChI=1S/C10H9BrN2OS/c11-8-3-1-2-4-9(8)14-5-7-6-15-10(12)13-7/h1-4,6H,5H2,(H2,12,13)