(6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethylcarbamate
Basic information
- CAS
76998-79-3- Standard SMILES
CCNC(=O)OCc1c(-c2ccccc2)nc2n1CCS2- InChIKey
JRDRFJWMIKKLHQ-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.10414797
Names & identifiers
- Preferred name
- (6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethylcarbamate
- IUPAC
- (6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
Names & synonyms
76998-79-3NSC332706DTXSID50318561(6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethylcarbamateNSC-332706
Database identifiers
- CAS
76998-79-3- PubChem CID
- 333002
- DTXSID
DTXSID50318561
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
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Compound notes
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