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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC=CS1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(NC1=NC=CS1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN2OS/c1-8(14-11-13-6-7-16-11)15-10-5-3-2-4-9(10)12/h2-8H,1H3,(H,13,14)