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(2-phenyl-1,3-thiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

(2-phenyl-1,3-thiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 4-(allylsulfamoyl)benzoate
CAS Name:4-(prop-2-enylsulfamoyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate
Traditional Name:4-(allylsulfamoyl)benzoic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3


Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O4S2/c1-2-12-21-28(24,25)18-10-8-16(9-11-18)20(23)26-13-17-14-27-19(22-17)15-6-4-3-5-7-15/h2-11,14,21H,1,12-13H2


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