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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C19H23N5O4S2
MolecularWeight: 449.54702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3=CSC(=N3)NCC=C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3=CSC(=N3)NCC=C


InChI

InChI=1S/C19H23N5O4S2/c1-5-9-20-19-22-15(12-29-19)18(25)28-11-17-21-14-10-13(30(26,27)23(3)4)7-8-16(14)24(17)6-2/h5,7-8,10,12H,1,6,9,11H2,2-4H3,(H,20,22)


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