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N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-thienyl)thiazole-4-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-thienyl)thiazole-4-carboxamide
Formula: C22H19N3O4S3
MolecularWeight: 485.59896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19N3O4S3/c1-14-3-4-17(23-21(26)19-13-31-22(24-19)15-9-10-30-12-15)11-20(14)32(27,28)25-16-5-7-18(29-2)8-6-16/h3-13,25H,1-2H3,(H,23,26)


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