2-[2,4-bis(bromanyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8Br2N2O2S MolecularWeight: 392.06642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=CS2

InChI

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