N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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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=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H22N2O5S2/c1-14(2)32(27,28)17-9-7-15(8-10-17)11-21(26)25-23-24-18(13-31-23)20-12-16-5-4-6-19(29-3)22(16)30-20/h4-10,12-14H,11H2,1-3H3,(H,24,25,26)