3-bromanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-thiazol-2-yl-benzamide Formula: C10H7BrN2OS MolecularWeight: 283.14438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2OS/c11-8-3-1-2-7(6-8)9(14)13-10-12-4-5-15-10/h1-6H,(H,12,13,14)