N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N4O4S2/c1-3-28(4-2)34(31,32)19-12-13-23(30)27(15-19)16-22(29)25-18-9-7-8-17(14-18)24-26-20-10-5-6-11-21(20)33-24/h5-15H,3-4,16H2,1-2H3,(H,25,29)