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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CBr

InChI

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