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[3-(dimethylsulfamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[3-(dimethylsulfamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[3-(dimethylsulfamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[3-(dimethylsulfamoyl)phenyl]methyl 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester
IUPAC Name:[3-(dimethylsulfamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [3-(dimethylsulfamoyl)benzyl] ester
Formula: C16H19N3O4S2
MolecularWeight: 381.46976
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=CSC(=N2)NCC=C


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=CSC(=N2)NCC=C


InChI

InChI=1S/C16H19N3O4S2/c1-4-8-17-16-18-14(11-24-16)15(20)23-10-12-6-5-7-13(9-12)25(21,22)19(2)3/h4-7,9,11H,1,8,10H2,2-3H3,(H,17,18)


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