3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Basic information
- CAS
350989-45-6- Standard SMILES
CCOc1cccc(C(=O)Nc2nc(-c3ccc(C)cc3)cs2)c1- InChIKey
CGGULXKKXGMWBU-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2S
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.10889899
Names & identifiers
- Preferred name
- 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
- IUPAC
- 3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Names & synonyms
3-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide6132-08-7CBMicro_046937Oprea1_621005DTXSID70976804STK424182AKOS003268038350989-45-6BIM-0046764.P001ST50926025(3-ethoxyphenyl)-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide3-Ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1-carboximidic acid
Database identifiers
- CAS
350989-45-6、6132-08-7- PubChem CID
- 874693
- DTXSID
DTXSID70976804
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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