4-(2-cyanoethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(4-fluorobenzyl)thiazol-2-yl]benzamide Formula: C20H17FN4O3S2 MolecularWeight: 444.502383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)F

InChI

InChI=1S/C20H17FN4O3S2/c21-16-6-2-14(3-7-16)12-17-13-23-20(29-17)25-19(26)15-4-8-18(9-5-15)30(27,28)24-11-1-10-22/h2-9,13,24H,1,11-12H2,(H,23,25,26)