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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H21N3O3S2/c1-13-3-7-16(8-4-13)20-23-14(2)18(27-20)19(24)22-12-11-15-5-9-17(10-6-15)28(21,25)26/h3-10H,11-12H2,1-2H3,(H,22,24)(H2,21,25,26)