N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S2/c1-28-16-9-10-19-15(12-16)13-20(29-19)18-14-30-22(23-18)24-21(25)8-5-11-31(26,27)17-6-3-2-4-7-17/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3,(H,23,24,25)