N-[4-[[5,7-bis(bromanyl)-1-benzofuran-2-yl]carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[5,7-bis(bromanyl)-1-benzofuran-2-yl]carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5,7-dibromobenzofuran-2-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[(5,7-dibromo-2-benzofuranyl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(5,7-dibromo-1-benzofuran-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5,7-dibromobenzofuran-2-carbonyl)thiazol-2-yl]acetamide Formula: C14H8Br2N2O3S MolecularWeight: 444.09792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

InChI

InChI=1S/C14H8Br2N2O3S/c1-6(19)17-14-18-10(5-22-14)12(20)11-3-7-2-8(15)4-9(16)13(7)21-11/h2-5H,1H3,(H,17,18,19)