2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C22H22N2O5S2/c1-22(2)11-15-5-4-6-18(20(15)29-22)28-12-19(25)24-21-23-17(13-30-21)14-7-9-16(10-8-14)31(3,26)27/h4-10,13H,11-12H2,1-3H3,(H,23,24,25)