N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O4S2/c1-14(2)30(26,27)17-9-7-15(8-10-17)11-21(25)24-22-23-18(13-29-22)20-12-16-5-3-4-6-19(16)28-20/h3-10,12-14H,11H2,1-2H3,(H,23,24,25)