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1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(2-methoxy-5-methylphenyl)-5-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2-methoxy-5-methylphenyl)-5-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
Formula: C22H22N4O5S2
MolecularWeight: 486.56388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4


InChI

InChI=1S/C22H22N4O5S2/c1-14-3-8-19(31-2)18(11-14)26-13-15(12-20(26)27)21(28)24-16-4-6-17(7-5-16)33(29,30)25-22-23-9-10-32-22/h3-11,15H,12-13H2,1-2H3,(H,23,25)(H,24,28)


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