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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-mesylphenyl)acetamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H20N2O5S2/c1-3-28-16-6-9-19-15(11-16)12-20(29-19)18-13-30-22(23-18)24-21(25)10-14-4-7-17(8-5-14)31(2,26)27/h4-9,11-13H,3,10H2,1-2H3,(H,23,24,25)