Basic information
- CAS
54001-09-1- Standard SMILES
CCOC(=O)c1sc(-c2ccc(C)cc2)nc1C- InChIKey
UFWPFKJUNKKTKL-UHFFFAOYSA-N- Molecular formula
- C14H15NO2S
- Average molar mass
- 261.34 g/mol
- Monoisotopic mass
- 261.08234972
Names & identifiers
- Preferred name
- Ethyl 4-Methyl-2-(4-methylphenyl)thiazole-5-carboxylate
- IUPAC
- ethyl 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate
Names & synonyms
54001-09-1Ethyl 4-Methyl-2-(4-methylphenyl)thiazole-5-carboxylateethyl 4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylateethyl 4-methyl-2-(p-tolyl)thiazole-5-carboxylateMFCD019361672G-385SSCHEMBL892889DTXSID30396281UFWPFKJUNKKTKL-UHFFFAOYSA-NAKOS005084806CS-0366605ethyl 4-methyl-2-p-tolylthiazole-5-carboxylate
Show more names
Ethyl4-Methyl-2-(4-methylphenyl)thiazole-5-carboxylate
Database identifiers
- CAS
54001-09-1- PubChem CID
- 3776504
- DTXSID
DTXSID30396281
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
5 records
Compound notes
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