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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-phenyl-acetamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)Br

InChI

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