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N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide
Formula: C26H33N3O4S2
MolecularWeight: 515.68792
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC(C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC(C)C)C


InChI

InChI=1S/C26H33N3O4S2/c1-7-19-10-12-20(13-11-19)26-27-18(6)24(34-26)25(30)28-22-16-21(14-15-23(22)33-17(4)5)35(31,32)29(8-2)9-3/h10-17H,7-9H2,1-6H3,(H,28,30)


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