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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC2=NC(=CS2)CCl)Br

Isomeric SMILES

C1=CC(=CC=C1OCCC2=NC(=CS2)CCl)Br

InChI

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