3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)C

InChI

InChI=1S/C21H20N4O3S2/c1-14-7-8-16(11-15(14)2)19-13-29-21(24-19)25-20(26)17-5-3-6-18(12-17)30(27,28)23-10-4-9-22/h3,5-8,11-13,23H,4,10H2,1-2H3,(H,24,25,26)