5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide

C15H14ClN3O2S — CID 5310155

IUPAC5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCc1cn2c(C)csc2n1
InChIInChI=1S/C15H14ClN3O2S/c1-9-8-22-15-18-11(7-19(9)15)6-17-14(20)12-5-10(16)3-4-13(12)21-2/h3-5,7-8H,6H2,1-2H3,(H,17,20)
InChIKeyJDWYFJINOCNNJO-UHFFFAOYSA-N
MW335.82 g/mol
LogP3.30
Rot. Bonds4

About 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide

5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide (PubChem CID 5310155) has the molecular formula C15H14ClN3O2S and a molecular weight of 335.82 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide
PubChem CID5310155
Molecular FormulaC15H14ClN3O2S
Molecular Weight335.82 g/mol
Exact Mass335.05
IUPAC Name5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCc1cn2c(C)csc2n1
InChIInChI=1S/C15H14ClN3O2S/c1-9-8-22-15-18-11(7-19(9)15)6-17-14(20)12-5-10(16)3-4-13(12)21-2/h3-5,7-8H,6H2,1-2H3,(H,17,20)
InChIKeyJDWYFJINOCNNJO-UHFFFAOYSA-N
XLogP3.30
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.82
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide
CID 752438
5-chloro-2-hydroxy-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)benzohydrazide
CID 17485182
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 7522332
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 3241775
N-(imidazo[2,1-b]thiazol-6-ylmethyl)-3-methoxybenzamide
CID 5310332
N-[(2-Methoxyphenyl)methyl]-2-{6-phenylimidazo[2,1-B][1,3]thiazol-3-YL}acetamide
CID 7522487
4H-1-Benzopyran-4-one, 6-chloro-2-methyl-3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-
CID 3064508
4H-1-Benzopyran-4-one, 6-chloro-3-(6-(4-chlorophenyl)imidazo(2,1-b)thiazol-3-yl)-2-methyl-
CID 3064509
4H-1-Benzopyran-4-one, 6-chloro-2,7-dimethyl-3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-
CID 3064511
N-{[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl}-2,6-dimethoxybenzamide
CID 71795849
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methoxybenzamide
CID 3658662
2-methoxy-N-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbothioyl)benzamide
CID 4839454

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide (CID 5310155) is 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide is COc1ccc(Cl)cc1C(=O)NCc1cn2c(C)csc2n1.
What is the InChIKey of 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide?
The InChIKey is JDWYFJINOCNNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2S/c1-9-8-22-15-18-11(7-19(9)15)6-17-14(20)12-5-10(16)3-4-13(12)21-2/h3-5,7-8H,6H2,1-2H3,(H,17,20).
What are the key properties of 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide?
5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide has a molecular weight of 335.82 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzamide is sourced from PubChem (CID 5310155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).