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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(2-cyanoethylsulfamoyl)benzamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)Cl

InChI

InChI=1S/C20H17ClN4O3S2/c21-18-8-2-1-5-14(18)11-16-13-23-20(29-16)25-19(26)15-6-3-7-17(12-15)30(27,28)24-10-4-9-22/h1-3,5-8,12-13,24H,4,10-11H2,(H,23,25,26)