3-(cyclopentylsulfamoyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H25N3O5S2/c1-31-21-9-7-17(13-22(21)34(29,30)27-18-4-2-3-5-18)23(28)26-24-25-19(14-33-24)15-6-8-20-16(12-15)10-11-32-20/h6-9,12-14,18,27H,2-5,10-11H2,1H3,(H,25,26,28)