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N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide
Formula: C23H21N3O4S3
MolecularWeight: 499.62554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O4S3/c1-14-6-7-17(13-20(14)33(28,29)26-16-8-10-18(30-3)11-9-16)25-22(27)21-15(2)24-23(32-21)19-5-4-12-31-19/h4-13,26H,1-3H3,(H,25,27)


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