4-[2-(2-chloranylphenoxy)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]thiazol-2-amine CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-2-thiazolamine IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(2-chlorophenoxy)ethyl]thiazol-2-yl]amine Formula: C11H11ClN2OS MolecularWeight: 254.73584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC2=CSC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC2=CSC(=N2)N)Cl

InChI

InChI=1S/C11H11ClN2OS/c12-9-3-1-2-4-10(9)15-6-5-8-7-16-11(13)14-8/h1-4,7H,5-6H2,(H2,13,14)