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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C11H9BrN2OS/c12-9(8-4-2-1-3-5-8)10(15)14-11-13-6-7-16-11/h1-7,9H,(H,13,14,15)/t9-/m1/s1