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

Systemtic Name: 2-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-2-13-3-6-16(7-4-13)23-20(25)11-21-24-17(12-27-21)19-10-14-9-15(22)5-8-18(14)26-19/h3-10,12H,2,11H2,1H3,(H,23,25)