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

Systemtic Name: 3-bromanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-bromo-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-bromobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-bromobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-bromo-benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C13H11BrN2O2S/c1-7-11(8(2)17)19-13(15-7)16-12(18)9-4-3-5-10(14)6-9/h3-6H,1-2H3,(H,15,16,18)