2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S2/c1-14-2-6-16(7-3-14)20-23-17(13-27-20)12-19(24)22-11-10-15-4-8-18(9-5-15)28(21,25)26/h2-9,13H,10-12H2,1H3,(H,22,24)(H2,21,25,26)