N-[6-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[3-(2-morpholinoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[3-(2-morpholinoethylsulfamoyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H24N4O4S2/c1-15(26)23-21-24-19-6-5-17(14-20(19)30-21)16-3-2-4-18(13-16)31(27,28)22-7-8-25-9-11-29-12-10-25/h2-6,13-14,22H,7-12H2,1H3,(H,23,24,26)