7-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 7-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-7-bromo-benzofuran-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-7-bromo-2-benzofurancarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-7-bromo-1-benzofuran-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-7-bromo-coumarilamide Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)Br

InChI

InChI=1S/C14H9BrN2O3S/c1-7(18)10-6-21-14(16-10)17-13(19)11-5-8-3-2-4-9(15)12(8)20-11/h2-6H,1H3,(H,16,17,19)