(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic 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 (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C20H20N2O6S2/c1-13-15(22-20(28-13)17-5-4-10-29-17)12-27-19(23)9-7-14-6-8-16(26-3)18(11-14)30(24,25)21-2/h4-11,21H,12H2,1-3H3/b9-7+