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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H26N2O6S2/c1-23(2,3)25-33(27,28)20-12-16(9-10-19(20)30-5)22(26)31-13-17-14-32-21(24-17)15-7-6-8-18(11-15)29-4/h6-12,14,25H,13H2,1-5H3