(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate
Basic information
- CAS
6133-47-7- Standard SMILES
CCCCOc1ccc(/C=N\Nc2nc(CC(=O)OCC)cs2)cc1- InChIKey
VYGVSWWKFSEALP-UNOMPAQXSA-N- Molecular formula
- C18H23N3O3S
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.14601278
Names & identifiers
- Preferred name
- (Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate
- IUPAC
- ethyl 2-[2-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
Names & synonyms
6133-47-7ethyl {2-[2-(4-butoxybenzylidene)hydrazino]-1,3-thiazol-4-yl}acetateF3284-1296DTXSID10417504(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetateAKOS002261651ethyl 2-[2-[(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetateST50181599AB00102923-01SR-01000228737SR-01000228737-1Ethyl (2-{(2Z)-2-[(4-butoxyphenyl)methylidene]hydrazin-1-yl}-1,3-thiazol-4-yl)acetate
Show more names
ethyl 2-(2-{[(1Z)-2-(4-butoxyphenyl)-1-azavinyl]amino}-1,3-thiazol-4-yl)acetat e
Database identifiers
- CAS
6133-47-7- PubChem CID
- 5348409
- DTXSID
DTXSID10417504
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
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Related reactions
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Compound notes
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