4-[2-(3-azanylpropoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(3-azanylpropoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(3-aminopropoxy)phenyl]thiazol-2-amine CAS Name: 4-[2-(3-aminopropoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[2-(3-aminopropoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(3-aminopropoxy)phenyl]thiazol-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCCN

InChI

InChI=1S/C12H15N3OS/c13-6-3-7-16-11-5-2-1-4-9(11)10-8-17-12(14)15-10/h1-2,4-5,8H,3,6-7,13H2,(H2,14,15)