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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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