4-bromanyl-2-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-2-fluoro-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-bromo-2-fluoro-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-bromo-2-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-2-fluoro-N-(5-methylthiazol-2-yl)benzamide Formula: C11H8BrFN2OS MolecularWeight: 315.161423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C11H8BrFN2OS/c1-6-5-14-11(17-6)15-10(16)8-3-2-7(12)4-9(8)13/h2-5H,1H3,(H,14,15,16)