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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-propan-2-ylsulfonyl-benzamide Openeye Name: 3-isopropylsulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-3-propan-2-ylsulfonylbenzamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-propan-2-ylsulfonylbenzamide Traditional Name: 3-isopropylsulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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