2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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