(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-fluoranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-fluoranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(allylsulfamoyl)-4-fluoro-benzoate CAS Name: 4-fluoro-3-(prop-2-enylsulfamoyl)benzoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-fluoro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-fluoro-benzoic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H17FN2O5S2 MolecularWeight: 436.477083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H17FN2O5S2/c1-3-8-21-29(24,25)17-10-13(6-7-14(17)20)19(23)26-11-15-12(2)27-18(22-15)16-5-4-9-28-16/h3-7,9-10,21H,1,8,11H2,2H3