furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone

C19H12N2O4S — CID 11653466

IUPACfuran-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone
SMILESCc1nc(-c2ccccc2)sc1C(=O)c1conc1C(=O)c1ccco1
InChIInChI=1S/C19H12N2O4S/c1-11-18(26-19(20-11)12-6-3-2-4-7-12)16(22)13-10-25-21-15(13)17(23)14-8-5-9-24-14/h2-10H,1H3
InChIKeyGZGXGQJRWFATJQ-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.16
Rot. Bonds5

About furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone

furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone (PubChem CID 11653466) has the molecular formula C19H12N2O4S and a molecular weight of 364.38 g/mol. Its IUPAC name is furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone
PubChem CID11653466
Molecular FormulaC19H12N2O4S
Molecular Weight364.38 g/mol
Exact Mass364.05
IUPAC Namefuran-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone
SMILESCc1nc(-c2ccccc2)sc1C(=O)c1conc1C(=O)c1ccco1
InChIInChI=1S/C19H12N2O4S/c1-11-18(26-19(20-11)12-6-3-2-4-7-12)16(22)13-10-25-21-15(13)17(23)14-8-5-9-24-14/h2-10H,1H3
InChIKeyGZGXGQJRWFATJQ-UHFFFAOYSA-N
XLogP4.16
TPSA86.20 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

(4-chlorophenyl)-[3-(furan-2-carbonyl)-1,2-oxazol-4-yl]methanone
CID 45034406
4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
CID 4319506
2-hydroxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone
CID 14318557
[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
CID 8631782
methanidyl-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)azanium
CID 59280512
N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide
CID 7780081
3-hydroxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
CID 172677917
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 18156517
N-[2-(furan-2-carbonylamino)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 24660945
2-(4-chlorophenyl)-N-[2-(furan-2-carbonylamino)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 24683000
4-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-1,3-thiazole-5-carboxamide
CID 9123977
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 17398337

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone?
The IUPAC name of furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone (CID 11653466) is furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone is Cc1nc(-c2ccccc2)sc1C(=O)c1conc1C(=O)c1ccco1.
What is the InChIKey of furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone?
The InChIKey is GZGXGQJRWFATJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O4S/c1-11-18(26-19(20-11)12-6-3-2-4-7-12)16(22)13-10-25-21-15(13)17(23)14-8-5-9-24-14/h2-10H,1H3.
What are the key properties of furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone?
furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone has a molecular weight of 364.38 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]methanone is sourced from PubChem (CID 11653466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).