2-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(4-bromophenyl)thiazol-5-yl]acetamide CAS Name: 2-[2-(4-bromophenyl)-5-thiazolyl]acetamide IUPAC Name: 2-[2-(4-bromophenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(4-bromophenyl)thiazol-5-yl]acetamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(S2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(S2)CC(=O)N)Br

InChI

InChI=1S/C11H9BrN2OS/c12-8-3-1-7(2-4-8)11-14-6-9(16-11)5-10(13)15/h1-4,6H,5H2,(H2,13,15)