[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(methylsulfonylamino)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(methylsulfonylamino)benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-26-15-9-7-13(8-10-15)20-19-21-14(12-28-19)11-27-18(23)16-5-3-4-6-17(16)22-29(2,24)25/h3-10,12,22H,11H2,1-2H3,(H,20,21)