About N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (PubChem CID 30939336) has the molecular formula C24H19N3OS
and a molecular weight of 397.50 g/mol. Its IUPAC name is N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The IUPAC name of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (CID 30939336) is N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.
What is the SMILES notation for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The canonical SMILES for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is O=C(CCc1csc2nc(-c3ccccc3)cn12)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The InChIKey is WYZKCMMDHVXSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3OS/c28-23(25-21-12-6-10-17-7-4-5-11-20(17)21)14-13-19-16-29-24-26-22(15-27(19)24)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,25,28).
What are the key properties of N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide has a molecular weight of 397.50 g/mol, XLogP of 5.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is sourced from PubChem (CID 30939336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).