3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

C19H17N3O3S — CID 8748170

IUPAC3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1ccc(-c2csc(NC(=O)c3cccc(NC(C)=O)c3)n2)cc1
InChIInChI=1S/C19H17N3O3S/c1-12(23)20-15-5-3-4-14(10-15)18(24)22-19-21-17(11-26-19)13-6-8-16(25-2)9-7-13/h3-11H,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyUEEBBFIQIIECOJ-UHFFFAOYSA-N
MW367.43 g/mol
LogP4.03
Rot. Bonds5

About 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 8748170) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID8748170
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1ccc(-c2csc(NC(=O)c3cccc(NC(C)=O)c3)n2)cc1
InChIInChI=1S/C19H17N3O3S/c1-12(23)20-15-5-3-4-14(10-15)18(24)22-19-21-17(11-26-19)13-6-8-16(25-2)9-7-13/h3-11H,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyUEEBBFIQIIECOJ-UHFFFAOYSA-N
XLogP4.03
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]benzamide
CID 41190009
N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565354
3-cyano-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 7733305
N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 121043159
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 121043156
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 19195208
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethylquinoxaline-6-carboxamide
CID 9192775
3,4-difluoro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 30435747
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 734137
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-3-carboxamide
CID 17417571
2-(3-acetylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 7937389
4-methoxy-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5178891

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (CID 8748170) is 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is COc1ccc(-c2csc(NC(=O)c3cccc(NC(C)=O)c3)n2)cc1.
What is the InChIKey of 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is UEEBBFIQIIECOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-12(23)20-15-5-3-4-14(10-15)18(24)22-19-21-17(11-26-19)13-6-8-16(25-2)9-7-13/h3-11H,1-2H3,(H,20,23)(H,21,22,24).
What are the key properties of 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 367.43 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 8748170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).