N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-21(2,3)24-29(26,27)18-11-7-10-16(12-18)22-19(25)13-17-14-28-20(23-17)15-8-5-4-6-9-15/h4-12,14,24H,13H2,1-3H3,(H,22,25)