3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]propionamide Formula: C21H17FN2O5S2 MolecularWeight: 460.498483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O5S2/c1-28-17-4-2-3-13-11-18(29-20(13)17)16-12-30-21(23-16)24-19(25)9-10-31(26,27)15-7-5-14(22)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,23,24,25)