N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-[(4-fluorophenyl)thio]acetamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S2/c1-2-26-15-5-8-18-13(9-15)10-19(27-18)17-11-29-21(23-17)24-20(25)12-28-16-6-3-14(22)4-7-16/h3-11H,2,12H2,1H3,(H,23,24,25)