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

Systemtic Name: N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-morpholinoethyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[2-(4-morpholinyl)ethyl]-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-(2-morpholinoethyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)CCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)CCN3CCOCC3

InChI

InChI=1S/C17H22N4O4S2/c1-13(22)19-14-2-4-16(5-3-14)27(23,24)20-17-18-12-15(26-17)6-7-21-8-10-25-11-9-21/h2-5,12H,6-11H2,1H3,(H,18,20)(H,19,22)