2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide

C24H27N5O4S — CID 29439387

IUPAC2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide
SMILESCOCC/N=c1\scc(-c2ccc(O)c(C(N)=O)c2)n1/N=C\c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C24H27N5O4S/c1-32-11-8-26-24-29(21(16-34-24)18-4-7-22(30)20(14-18)23(25)31)27-15-17-2-5-19(6-3-17)28-9-12-33-13-10-28/h2-7,14-16,30H,8-13H2,1H3,(H2,25,31)/b26-24-,27-15-
InChIKeyCSEAQAAFNGPQEE-CDEYSKPTSA-N
MW481.58 g/mol
LogP2.29
Rot. Bonds8

About 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide

2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide (PubChem CID 29439387) has the molecular formula C24H27N5O4S and a molecular weight of 481.58 g/mol. Its IUPAC name is 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide
PubChem CID29439387
Molecular FormulaC24H27N5O4S
Molecular Weight481.58 g/mol
Exact Mass481.18
IUPAC Name2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide
SMILESCOCC/N=c1\scc(-c2ccc(O)c(C(N)=O)c2)n1/N=C\c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C24H27N5O4S/c1-32-11-8-26-24-29(21(16-34-24)18-4-7-22(30)20(14-18)23(25)31)27-15-17-2-5-19(6-3-17)28-9-12-33-13-10-28/h2-7,14-16,30H,8-13H2,1H3,(H2,25,31)/b26-24-,27-15-
InChIKeyCSEAQAAFNGPQEE-CDEYSKPTSA-N
XLogP2.29
TPSA114.67 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.58
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide 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

2-hydroxy-5-[3-[(Z)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide
CID 6218804
5-[2-ethylimino-3-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 135775954
5-[3-[(Z)-(4-acetamidophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 6219421
4-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
CID 2364898
6-[3-[(4-ethylphenyl)methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CID 2370050
4-[(Z)-[4-(4-fluorophenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile
CID 7975619
(Z)-N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine
CID 7975500
2-hydroxy-5-[3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide
CID 6218688
5-[2-cyclopropylimino-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide
CID 9103840
4-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol
CID 135849485
2-hydroxy-5-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzamide
CID 16555624
2-hydroxy-5-[2-prop-2-enylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide
CID 8716107

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide?
The IUPAC name of 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide (CID 29439387) is 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide.
What is the SMILES notation for 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide?
The canonical SMILES for 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide is COCC/N=c1\scc(-c2ccc(O)c(C(N)=O)c2)n1/N=C\c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide?
The InChIKey is CSEAQAAFNGPQEE-CDEYSKPTSA-N. The full InChI is InChI=1S/C24H27N5O4S/c1-32-11-8-26-24-29(21(16-34-24)18-4-7-22(30)20(14-18)23(25)31)27-15-17-2-5-19(6-3-17)28-9-12-33-13-10-28/h2-7,14-16,30H,8-13H2,1H3,(H2,25,31)/b26-24-,27-15-.
What are the key properties of 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide?
2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide has a molecular weight of 481.58 g/mol, XLogP of 2.29, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]benzamide is sourced from PubChem (CID 29439387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).