N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

C15H19N3O4S2 — CID 55843447

IUPACN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide
SMILESCCc1nc(NC(=O)c2ccc(OC)c(S(=O)(=O)NC)c2)sc1C
InChIInChI=1S/C15H19N3O4S2/c1-5-11-9(2)23-15(17-11)18-14(19)10-6-7-12(22-4)13(8-10)24(20,21)16-3/h6-8,16H,5H2,1-4H3,(H,17,18,19)
InChIKeyXQQCDRJSJZRXJT-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.18
Rot. Bonds6

About N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide (PubChem CID 55843447) has the molecular formula C15H19N3O4S2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide
PubChem CID55843447
Molecular FormulaC15H19N3O4S2
Molecular Weight369.47 g/mol
Exact Mass369.08
IUPAC NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide
SMILESCCc1nc(NC(=O)c2ccc(OC)c(S(=O)(=O)NC)c2)sc1C
InChIInChI=1S/C15H19N3O4S2/c1-5-11-9(2)23-15(17-11)18-14(19)10-6-7-12(22-4)13(8-10)24(20,21)16-3/h6-8,16H,5H2,1-4H3,(H,17,18,19)
InChIKeyXQQCDRJSJZRXJT-UHFFFAOYSA-N
XLogP2.18
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-3-(methylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CID 25493057
5-(hydrazinecarbonyl)-2-methoxy-N-methylbenzenesulfonamide
CID 45373547
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-methylbenzamide
CID 103951800
5-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methoxybenzenesulfonamide
CID 61472007
4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide
CID 27700507
4-bromo-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 78987642
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide
CID 61471873
4-methoxy-3-(methylsulfamoyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 28557684
4-carbamothioyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzamide
CID 61477386
4-methoxy-3-(methylsulfamoyl)-N-[(2R)-pentan-2-yl]benzamide
CID 40742236
2,6-dichloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 60786100
N-(3-chloro-4-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742199

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide?
The IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide (CID 55843447) is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide?
The canonical SMILES for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide is CCc1nc(NC(=O)c2ccc(OC)c(S(=O)(=O)NC)c2)sc1C.
What is the InChIKey of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide?
The InChIKey is XQQCDRJSJZRXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S2/c1-5-11-9(2)23-15(17-11)18-14(19)10-6-7-12(22-4)13(8-10)24(20,21)16-3/h6-8,16H,5H2,1-4H3,(H,17,18,19).
What are the key properties of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide?
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide has a molecular weight of 369.47 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide is sourced from PubChem (CID 55843447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).