N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-hydroxyacetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-acetamide Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CO)Br

InChI

InChI=1S/C11H9BrN2O2S/c12-8-3-1-7(2-4-8)9-6-17-11(13-9)14-10(16)5-15/h1-4,6,15H,5H2,(H,13,14,16)