2-(1,3-benzodioxol-5-yloxy)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-bromothiazol-2-yl)acetamide Formula: C12H9BrN2O4S MolecularWeight: 357.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H9BrN2O4S/c13-10-4-14-12(20-10)15-11(16)5-17-7-1-2-8-9(3-7)19-6-18-8/h1-4H,5-6H2,(H,14,15,16)