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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H11BrN2O2S MolecularWeight: 315.18624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-4H,5-7H2,(H,13,14,15)