(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic 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 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic 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)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H20N2O6S2/c1-12-15(21-19(28-12)17-4-3-9-29-17)11-27-20(23)13-5-8-16(26-2)18(10-13)30(24,25)22-14-6-7-14/h3-5,8-10,14,22H,6-7,11H2,1-2H3