N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

C19H15N3O2S — CID 17417464

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H15N3O2S/c23-17(22-19-20-10-11-25-19)14-8-4-5-9-15(14)18-21-12-16(24-18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22,23)
InChIKeyCVVPJLVUUOMHIT-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.84
Rot. Bonds3

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide (PubChem CID 17417464) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
PubChem CID17417464
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H15N3O2S/c23-17(22-19-20-10-11-25-19)14-8-4-5-9-15(14)18-21-12-16(24-18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22,23)
InChIKeyCVVPJLVUUOMHIT-UHFFFAOYSA-N
XLogP3.84
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)benzoic acid
CID 2859080
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 36704097
S-[4-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]phenyl] N,N-dimethylcarbamothioate
CID 56533280
2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide
CID 24654497
N-butan-2-yl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 133150056
2-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24676064
2-chloro-N-methyl-5-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]benzamide
CID 55836034
2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 163590328
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 100504090
N-(3-chloro-4-cyanophenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 9456205
N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 9452573
1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidine-4-carboxylic acid
CID 119166332

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide (CID 17417464) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide is O=C(NC1=NCCS1)c1ccccc1-c1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide?
The InChIKey is CVVPJLVUUOMHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c23-17(22-19-20-10-11-25-19)14-8-4-5-9-15(14)18-21-12-16(24-18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22,23).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide has a molecular weight of 349.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide is sourced from PubChem (CID 17417464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).