[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O5S2/c1-10-18-12(9-24-10)6-15(20)23-8-14(19)17-7-11-2-4-13(5-3-11)25(16,21)22/h2-5,9H,6-8H2,1H3,(H,17,19)(H2,16,21,22)