N-[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C17H21N5O5S2 MolecularWeight: 439.50914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H21N5O5S2/c1-11-15(28-17(18-11)22-7-9-27-10-8-22)16(24)20-21-29(25,26)14-5-3-13(4-6-14)19-12(2)23/h3-6,21H,7-10H2,1-2H3,(H,19,23)(H,20,24)