4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

C17H17N3O4S — CID 2666526

IUPAC4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cc(C(=O)Nc2nccs2)ccc1OCc1c(C)noc1C
InChIInChI=1S/C17H17N3O4S/c1-10-13(11(2)24-20-10)9-23-14-5-4-12(8-15(14)22-3)16(21)19-17-18-6-7-25-17/h4-8H,9H2,1-3H3,(H,18,19,21)
InChIKeyJEGWQZMDHIJTEL-UHFFFAOYSA-N
MW359.41 g/mol
LogP3.59
Rot. Bonds6

About 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 2666526) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID2666526
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC Name4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cc(C(=O)Nc2nccs2)ccc1OCc1c(C)noc1C
InChIInChI=1S/C17H17N3O4S/c1-10-13(11(2)24-20-10)9-23-14-5-4-12(8-15(14)22-3)16(21)19-17-18-6-7-25-17/h4-8H,9H2,1-3H3,(H,18,19,21)
InChIKeyJEGWQZMDHIJTEL-UHFFFAOYSA-N
XLogP3.59
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-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

N-(1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide
CID 2108827
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 2102520
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 4800713
3-Cyclopentyloxy-4-methoxy-N-thiazol-2-yl-benzamide
CID 9996011
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 24687080
3,4-dimethoxy-N-[5-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-thiazol-2-yl]benzamide
CID 156013833
3,4-diethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 8123850
3-methoxy-4-(2-methylpropoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 16233426
4-butoxy-3-ethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 16289823
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 4785182
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 36539330
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]benzamide
CID 162691688

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide (CID 2666526) is 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide is COc1cc(C(=O)Nc2nccs2)ccc1OCc1c(C)noc1C.
What is the InChIKey of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is JEGWQZMDHIJTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-10-13(11(2)24-20-10)9-23-14-5-4-12(8-15(14)22-3)16(21)19-17-18-6-7-25-17/h4-8H,9H2,1-3H3,(H,18,19,21).
What are the key properties of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide?
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 359.41 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2666526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).