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

Systemtic Name: N-[4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H20N4O4S2/c1-13(24)20-14-2-5-16(6-3-14)29(25,26)22-15-4-7-17-18(12-15)28-19(21-17)23-8-10-27-11-9-23/h2-7,12,22H,8-11H2,1H3,(H,20,24)