[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N2O6S2/c1-28-18-5-3-4-14(10-18)21-23-17(13-31-21)12-30-22(25)15-6-9-19(29-2)20(11-15)32(26,27)24-16-7-8-16/h3-6,9-11,13,16,24H,7-8,12H2,1-2H3