2-(4-bromanylphenoxy)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-bromothiazol-2-yl)acetamide Formula: C11H8Br2N2O2S MolecularWeight: 392.06642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)Br)Br

InChI

InChI=1S/C11H8Br2N2O2S/c12-7-1-3-8(4-2-7)17-6-10(16)15-11-14-5-9(13)18-11/h1-5H,6H2,(H,14,15,16)