2-[2-(2-bromanylphenoxy)ethyl]-4-(chloromethyl)-1,3-thiazole

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethyl]-4-(chloromethyl)-1,3-thiazole Openeye Name: 2-[2-(2-bromophenoxy)ethyl]-4-(chloromethyl)thiazole CAS Name: 2-[2-(2-bromophenoxy)ethyl]-4-(chloromethyl)thiazole IUPAC Name: 2-[2-(2-bromophenoxy)ethyl]-4-(chloromethyl)-1,3-thiazole Traditional Name: 2-[2-(2-bromophenoxy)ethyl]-4-(chloromethyl)thiazole Formula: C12H11BrClNOS MolecularWeight: 332.64384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC2=NC(=CS2)CCl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCC2=NC(=CS2)CCl)Br

InChI

InChI=1S/C12H11BrClNOS/c13-10-3-1-2-4-11(10)16-6-5-12-15-9(7-14)8-17-12/h1-4,8H,5-7H2