2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H22N2O6S2/c1-11(2)18-27(22,23)15-9-13(5-6-14(15)24-4)16(20)25-8-7-19-12(3)10-26-17(19)21/h5-6,9-11,18H,7-8H2,1-4H3