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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC2=CSC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC2=CSC(=N2)N)Cl

InChI

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