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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-methyl-5-(4-sulfamoylbenzyl)thiazol-2-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-13-5-3-4-6-17(13)27-12-19(24)23-20-22-14(2)18(28-20)11-15-7-9-16(10-8-15)29(21,25)26/h3-10H,11-12H2,1-2H3,(H2,21,25,26)(H,22,23,24)