2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide

C14H16N4O4S2 — CID 16802416

IUPAC2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide
SMILESCNC(=O)c1csc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n1
InChIInChI=1S/C14H16N4O4S2/c1-15-13(20)11-8-23-14(16-11)17-12(19)9-4-6-10(7-5-9)24(21,22)18(2)3/h4-8H,1-3H3,(H,15,20)(H,16,17,19)
InChIKeyUVQIVNJKALCUCS-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.01
Rot. Bonds5

About 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide

2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide (PubChem CID 16802416) has the molecular formula C14H16N4O4S2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide
PubChem CID16802416
Molecular FormulaC14H16N4O4S2
Molecular Weight368.44 g/mol
Exact Mass368.06
IUPAC Name2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide
SMILESCNC(=O)c1csc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n1
InChIInChI=1S/C14H16N4O4S2/c1-15-13(20)11-8-23-14(16-11)17-12(19)9-4-6-10(7-5-9)24(21,22)18(2)3/h4-8H,1-3H3,(H,15,20)(H,16,17,19)
InChIKeyUVQIVNJKALCUCS-UHFFFAOYSA-N
XLogP1.01
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide
CID 34314459
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide
CID 5080818
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 44993057
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
CID 2324013
ethyl 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-1,3-thiazole-4-carboxylate
CID 3646213
4-(dimethylsulfamoyl)-N-[4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide
CID 110492854
4-[benzyl(methyl)sulfamoyl]-N-[4-[2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
CID 4644127
4-[methyl(propan-2-yl)sulfamoyl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 35804701
4-propan-2-ylsulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 30715818
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide
CID 1355448
2-[(4-chlorobenzoyl)amino]-N-(4-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 16915105
4-[methyl(phenyl)sulfamoyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 4177546

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide (CID 16802416) is 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide is CNC(=O)c1csc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n1.
What is the InChIKey of 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide?
The InChIKey is UVQIVNJKALCUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O4S2/c1-15-13(20)11-8-23-14(16-11)17-12(19)9-4-6-10(7-5-9)24(21,22)18(2)3/h4-8H,1-3H3,(H,15,20)(H,16,17,19).
What are the key properties of 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide?
2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 16802416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).