N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide

C21H19F3N4O2S — CID 6876393

IUPACN-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide
SMILESCCOc1ccccc1/C=N/NC(=O)Cc1csc(Nc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C21H19F3N4O2S/c1-2-30-18-9-4-3-6-14(18)12-25-28-19(29)11-17-13-31-20(27-17)26-16-8-5-7-15(10-16)21(22,23)24/h3-10,12-13H,2,11H2,1H3,(H,26,27)(H,28,29)/b25-12+
InChIKeyUUWRNRXRVMAYBZ-BRJLIKDPSA-N
MW448.47 g/mol
LogP5.00
Rot. Bonds8

About N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide

N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide (PubChem CID 6876393) has the molecular formula C21H19F3N4O2S and a molecular weight of 448.47 g/mol. Its IUPAC name is N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide
PubChem CID6876393
Molecular FormulaC21H19F3N4O2S
Molecular Weight448.47 g/mol
Exact Mass448.12
IUPAC NameN-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide
SMILESCCOc1ccccc1/C=N/NC(=O)Cc1csc(Nc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C21H19F3N4O2S/c1-2-30-18-9-4-3-6-14(18)12-25-28-19(29)11-17-13-31-20(27-17)26-16-8-5-7-15(10-16)21(22,23)24/h3-10,12-13H,2,11H2,1H3,(H,26,27)(H,28,29)/b25-12+
InChIKeyUUWRNRXRVMAYBZ-BRJLIKDPSA-N
XLogP5.00
TPSA75.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.47
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(4-ethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide
CID 6876400
N'-(2,4-diethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide
CID 6876390
N'-(4-methoxy-3-methylbenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide
CID 6876401
N'-(2,4-dimethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide
CID 6876402
2-(2-{(1E)-2-[2-(2-{[3-(trifluoromethyl)phenyl]amino}(1,3-thiazol-4-yl))acetyl amino]-2-azavinyl}phenoxy)acetic acid
CID 9595076
2-[2-[(Z)-[[2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
CID 5498424
2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 27377846
2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide
CID 27377880
2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(2-(trifluoromethoxy)benzyl)acetamide
CID 49677969
N-[(E)-benzylideneamino]-2-(4-methoxyanilino)-1,3-thiazole-4-carboxamide
CID 171343681
2-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide
CID 171346165
N-[(E)-(3-aminophenyl)methylideneamino]-2-(4-methoxyanilino)-1,3-thiazole-4-carboxamide
CID 171355438

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide (CID 6876393) is N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide is CCOc1ccccc1/C=N/NC(=O)Cc1csc(Nc2cccc(C(F)(F)F)c2)n1.
What is the InChIKey of N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide?
The InChIKey is UUWRNRXRVMAYBZ-BRJLIKDPSA-N. The full InChI is InChI=1S/C21H19F3N4O2S/c1-2-30-18-9-4-3-6-14(18)12-25-28-19(29)11-17-13-31-20(27-17)26-16-8-5-7-15(10-16)21(22,23)24/h3-10,12-13H,2,11H2,1H3,(H,26,27)(H,28,29)/b25-12+.
What are the key properties of N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide?
N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide has a molecular weight of 448.47 g/mol, XLogP of 5.00, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 6876393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).