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

Systemtic Name: N-[4-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-chlorobenzofuran-2-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[(5-chloro-2-benzofuranyl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-chloro-1-benzofuran-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-chlorobenzofuran-2-carbonyl)thiazol-2-yl]acetamide Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H9ClN2O3S/c1-7(18)16-14-17-10(6-21-14)13(19)12-5-8-4-9(15)2-3-11(8)20-12/h2-6H,1H3,(H,16,17,18)