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

Systemtic Name: N-[4-[[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-phenylthiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-phenyl-4-thiazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-phenylthiazol-4-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c1-16(27)24-19-10-12-21(13-11-19)31(28,29)26-20-9-5-8-18(14-20)22-15-30-23(25-22)17-6-3-2-4-7-17/h2-15,26H,1H3,(H,24,27)