ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate

C21H18N2O4S — CID 3414869

IUPACethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate
SMILESCCOC(=O)Cc1cn2c(C=O)c(-c3c(OC)ccc4ccccc34)nc2s1
InChIInChI=1S/C21H18N2O4S/c1-3-27-18(25)10-14-11-23-16(12-24)20(22-21(23)28-14)19-15-7-5-4-6-13(15)8-9-17(19)26-2/h4-9,11-12H,3,10H2,1-2H3
InChIKeyCWCOEOTWYBEHJM-UHFFFAOYSA-N
MW394.45 g/mol
LogP4.14
Rot. Bonds6

About ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate

ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate (PubChem CID 3414869) has the molecular formula C21H18N2O4S and a molecular weight of 394.45 g/mol. Its IUPAC name is ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate
PubChem CID3414869
Molecular FormulaC21H18N2O4S
Molecular Weight394.45 g/mol
Exact Mass394.10
IUPAC Nameethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate
SMILESCCOC(=O)Cc1cn2c(C=O)c(-c3c(OC)ccc4ccccc34)nc2s1
InChIInChI=1S/C21H18N2O4S/c1-3-27-18(25)10-14-11-23-16(12-24)20(22-21(23)28-14)19-15-7-5-4-6-13(15)8-9-17(19)26-2/h4-9,11-12H,3,10H2,1-2H3
InChIKeyCWCOEOTWYBEHJM-UHFFFAOYSA-N
XLogP4.14
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The IUPAC name of ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate (CID 3414869) is ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate.
What is the SMILES notation for ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The canonical SMILES for ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate is CCOC(=O)Cc1cn2c(C=O)c(-c3c(OC)ccc4ccccc34)nc2s1.
What is the InChIKey of ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The InChIKey is CWCOEOTWYBEHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4S/c1-3-27-18(25)10-14-11-23-16(12-24)20(22-21(23)28-14)19-15-7-5-4-6-13(15)8-9-17(19)26-2/h4-9,11-12H,3,10H2,1-2H3.
What are the key properties of ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate?
ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate has a molecular weight of 394.45 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[5-formyl-6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazol-2-yl]acetate is sourced from PubChem (CID 3414869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).