2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-14(2)23-28(25,26)18-10-8-16(9-11-18)21-19(24)12-17-13-27-20(22-17)15-6-4-3-5-7-15/h3-11,13-14,23H,12H2,1-2H3,(H,21,24)