N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide

C18H17N3O2S — CID 84565354

IUPACN-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
SMILESCOc1ccc(-c2csc(Nc3cccc(NC(C)=O)c3)n2)cc1
InChIInChI=1S/C18H17N3O2S/c1-12(22)19-14-4-3-5-15(10-14)20-18-21-17(11-24-18)13-6-8-16(23-2)9-7-13/h3-11H,1-2H3,(H,19,22)(H,20,21)
InChIKeyKXVJRYYYMSDBKL-UHFFFAOYSA-N
MW339.42 g/mol
LogP4.52
Rot. Bonds5

About N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide

N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide (PubChem CID 84565354) has the molecular formula C18H17N3O2S and a molecular weight of 339.42 g/mol. Its IUPAC name is N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
PubChem CID84565354
Molecular FormulaC18H17N3O2S
Molecular Weight339.42 g/mol
Exact Mass339.10
IUPAC NameN-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
SMILESCOc1ccc(-c2csc(Nc3cccc(NC(C)=O)c3)n2)cc1
InChIInChI=1S/C18H17N3O2S/c1-12(22)19-14-4-3-5-15(10-14)20-18-21-17(11-24-18)13-6-8-16(23-2)9-7-13/h3-11H,1-2H3,(H,19,22)(H,20,21)
InChIKeyKXVJRYYYMSDBKL-UHFFFAOYSA-N
XLogP4.52
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]acetamide
CID 84564808
N-[3-[[4-[4-(2-methylprop-2-enoxy)phenyl]-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565373
N-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84564814
N-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]phenyl]acetamide
CID 84564819
3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 8748170
3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
CID 768029
N-[4-[2-[[4-(4-methoxyanilino)-6-[(3-methylphenyl)carbamoylamino]-1,3,5-triazin-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
CID 11757966
4-methoxy-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5178891
N-[[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
CID 9343570
N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565384
N-[3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84564813
N-[3-[[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565401

Frequently Asked Questions

What is the IUPAC name of N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide?
The IUPAC name of N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide (CID 84565354) is N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide is COc1ccc(-c2csc(Nc3cccc(NC(C)=O)c3)n2)cc1.
What is the InChIKey of N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide?
The InChIKey is KXVJRYYYMSDBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S/c1-12(22)19-14-4-3-5-15(10-14)20-18-21-17(11-24-18)13-6-8-16(23-2)9-7-13/h3-11H,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide?
N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide has a molecular weight of 339.42 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide is sourced from PubChem (CID 84565354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).