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N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide

N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
Openeye Name:N-(5-methylthiazol-2-yl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide
CAS Name:N-(5-methyl-2-thiazolyl)-4-(2-oxolanylmethylsulfamoyl)benzamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
Traditional Name:N-(5-methylthiazol-2-yl)-4-(tetrahydrofurfurylsulfamoyl)benzamide
Formula: C16H19N3O4S2
MolecularWeight: 381.46976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3


InChI

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


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