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

Systemtic Name: N-[4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H19N5O5S2/c1-11(22)17-12-2-4-13(5-3-12)28(24,25)20-19-15(23)14-10-27-16(18-14)21-6-8-26-9-7-21/h2-5,10,20H,6-9H2,1H3,(H,17,22)(H,19,23)