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N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H25N3O3S2/c1-14-5-7-18(8-6-14)22-20(29-16(3)24-22)13-21(26)25(4)15(2)17-9-11-19(12-10-17)30(23,27)28/h5-12,15H,13H2,1-4H3,(H2,23,27,28)


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