About 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide (PubChem CID 55991737) has the molecular formula C21H17N3O2S
and a molecular weight of 375.45 g/mol. Its IUPAC name is 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide (CID 55991737) is 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide is O=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(-c2nccs2)c1.
What is the InChIKey of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The InChIKey is BQMLYHIRDIUNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2S/c25-19(24-17-8-4-7-16(13-17)21-22-11-12-27-21)9-10-20-23-14-18(26-20)15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,24,25).
What are the key properties of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide has a molecular weight of 375.45 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 55991737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).