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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S2/c1-29-16-6-9-19-14(11-16)12-20(30-19)18-13-31-22(24-18)25-21(26)3-2-10-32(27,28)17-7-4-15(23)5-8-17/h4-9,11-13H,2-3,10H2,1H3,(H,24,25,26)