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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C21H17ClN2O5S2 MolecularWeight: 476.95308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5S2/c1-28-15-4-7-18-13(10-15)11-19(29-18)17-12-30-21(23-17)24-20(25)8-9-31(26,27)16-5-2-14(22)3-6-16/h2-7,10-12H,8-9H2,1H3,(H,23,24,25)