2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide

C19H17N3O4S — CID 1301072

IUPAC2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C19H17N3O4S/c1-25-16-9-5-3-7-14(16)21-17(23)12-26-15-8-4-2-6-13(15)18(24)22-19-20-10-11-27-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)
InChIKeyUWPXYTJUIAOGHX-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.42
Rot. Bonds7

About 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide

2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 1301072) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID1301072
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC Name2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C19H17N3O4S/c1-25-16-9-5-3-7-14(16)21-17(23)12-26-15-8-4-2-6-13(15)18(24)22-19-20-10-11-27-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)
InChIKeyUWPXYTJUIAOGHX-UHFFFAOYSA-N
XLogP3.42
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361130
2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)benzamide
CID 52612392
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
2-(2-methylprop-2-enoxy)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 50958894
2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 16772949
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] nitrate
CID 90933824
methyl 3-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-2-carboxylate
CID 41428666
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 26362871
3,5-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361080
4-methoxy-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzoic acid
CID 79737424

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide (CID 1301072) is 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide is COc1ccccc1NC(=O)COc1ccccc1C(=O)Nc1nccs1.
What is the InChIKey of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is UWPXYTJUIAOGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-25-16-9-5-3-7-14(16)21-17(23)12-26-15-8-4-2-6-13(15)18(24)22-19-20-10-11-27-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24).
What are the key properties of 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide?
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 383.43 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 1301072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).