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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-27-17-4-2-3-15(11-17)20-23-16(13-28-20)12-19(24)22-10-9-14-5-7-18(8-6-14)29(21,25)26/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)(H2,21,25,26)