N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-bromo-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-bromo-4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-bromo-4-phenyl-thiazol-2-yl)acetamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Br)C2=CC=CC=C2

InChI

InChI=1S/C11H9BrN2OS/c1-7(15)13-11-14-9(10(12)16-11)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14,15)