2-(2-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-(4-sulfamoylbenzyl)thiazol-2-yl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S2/c1-13-4-2-3-5-17(13)26-12-18(23)22-19-21-11-15(27-19)10-14-6-8-16(9-7-14)28(20,24)25/h2-9,11H,10,12H2,1H3,(H2,20,24,25)(H,21,22,23)