N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide

C16H19N3O3S2 — CID 110661634

IUPACN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide
SMILESCC(C)Oc1ccc(S(=O)(=O)NCCc2cn3ccsc3n2)cc1
InChIInChI=1S/C16H19N3O3S2/c1-12(2)22-14-3-5-15(6-4-14)24(20,21)17-8-7-13-11-19-9-10-23-16(19)18-13/h3-6,9-12,17H,7-8H2,1-2H3
InChIKeyJRBBIHBCQAEMQA-UHFFFAOYSA-N
MW365.48 g/mol
LogP2.70
Rot. Bonds7

About N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide (PubChem CID 110661634) has the molecular formula C16H19N3O3S2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide.

Molecular Properties

Compound NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide
PubChem CID110661634
Molecular FormulaC16H19N3O3S2
Molecular Weight365.48 g/mol
Exact Mass365.09
IUPAC NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide
SMILESCC(C)Oc1ccc(S(=O)(=O)NCCc2cn3ccsc3n2)cc1
InChIInChI=1S/C16H19N3O3S2/c1-12(2)22-14-3-5-15(6-4-14)24(20,21)17-8-7-13-11-19-9-10-23-16(19)18-13/h3-6,9-12,17H,7-8H2,1-2H3
InChIKeyJRBBIHBCQAEMQA-UHFFFAOYSA-N
XLogP2.70
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)benzenesulfonamide
CID 23603672
N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]-4-propan-2-yloxybenzenesulfonamide
CID 110398001
N-[2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzenesulfonamide
CID 110755601
N-[5-(2-imidazo[2,1-b][1,3]thiazol-6-ylethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 110661636
4-propan-2-yloxy-N-(2-pyrrol-1-ylethyl)benzenesulfonamide
CID 110716379
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-sulfamoylbenzamide
CID 77083416
1-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-propylurea
CID 110661644
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxybenzenesulfonamide
CID 7150790
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-propan-2-yloxybenzenesulfonamide
CID 112503236
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-propan-2-yloxybenzamide
CID 4877617
1-[2-(furan-2-yl)ethyl]-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(4-propan-2-yloxyphenyl)guanidine;hydroiodide
CID 111861994
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butan-2-amine
CID 81333805

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide?
The IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide (CID 110661634) is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide.
What is the SMILES notation for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide?
The canonical SMILES for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide is CC(C)Oc1ccc(S(=O)(=O)NCCc2cn3ccsc3n2)cc1.
What is the InChIKey of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide?
The InChIKey is JRBBIHBCQAEMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S2/c1-12(2)22-14-3-5-15(6-4-14)24(20,21)17-8-7-13-11-19-9-10-23-16(19)18-13/h3-6,9-12,17H,7-8H2,1-2H3.
What are the key properties of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide?
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide has a molecular weight of 365.48 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-propan-2-yloxybenzenesulfonamide is sourced from PubChem (CID 110661634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).