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

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

Systemtic Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
Formula: C22H18FN3O3S3
MolecularWeight: 487.590023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C22H18FN3O3S3/c1-14-6-7-16(10-20(14)32(28,29)26-19-5-3-2-4-18(19)23)24-21(27)11-17-13-31-22(25-17)15-8-9-30-12-15/h2-10,12-13,26H,11H2,1H3,(H,24,27)


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