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

Systemtic Name: 2-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C13H9ClN2O2S/c14-8-1-2-10-7(3-8)4-11(18-10)9-6-19-13(16-9)5-12(15)17/h1-4,6H,5H2,(H2,15,17)