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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]thiazole-4-carboxamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O4S2/c1-13-2-6-15(7-3-13)23-19(27)25-20-24-17(12-30-20)18(26)22-11-10-14-4-8-16(9-5-14)31(21,28)29/h2-9,12H,10-11H2,1H3,(H,22,26)(H2,21,28,29)(H2,23,24,25,27)