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3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name:3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
Openeye Name:3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide
CAS Name:3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide
IUPAC Name:3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
Traditional Name:3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acrylamide
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H27N3O4S2/c1-5-27(6-2)33(29,30)21-14-7-18(8-15-21)9-16-22(28)25-24-26-23(17(3)32-24)19-10-12-20(31-4)13-11-19/h7-16H,5-6H2,1-4H3,(H,25,26,28)


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