2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H10BrClN2O2S MolecularWeight: 349.6313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN2O2S/c12-8-5-7(13)1-2-9(8)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)