(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-methylcarbamate
Basic information
- CAS
76919-52-3- Standard SMILES
CNC(=O)OCc1c(-c2ccccc2)nc2sccn12- InChIKey
LGAMDEYJWLNIKD-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2S
- Average molar mass
- 287.34 g/mol
- Monoisotopic mass
- 287.07284784
Names & identifiers
- Preferred name
- (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-methylcarbamate
- IUPAC
- (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-methylcarbamate
Names & synonyms
76919-52-3NSC332690(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-methylcarbamateDTXSID30318549NSC-332690DS-000131(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl methylcarbamateIMIDAZO[2,1-B]THIAZOLE-5-METHANOL,6-PHENYL-, METHYLCARBAMATE (ESTER) (9CI)
Database identifiers
- CAS
76919-52-3- PubChem CID
- 332989
- DTXSID
DTXSID30318549
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
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Compound notes
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