Basic information
- Standard SMILES
CSc1ccc(-n2cc(C)s/c2=N\C(=O)N2CCCC2)cc1- InChIKey
NXIGOMRJWZTYAS-MSUUIHNZSA-N- Molecular formula
- C16H19N3OS2
- Average molar mass
- 333.5 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-[5-methyl-3-(4-methylsulfanylphenyl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide
- IUPAC
- (NZ)-N-[5-methyl-3-(4-methylsulfanylphenyl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide
Database identifiers
- PubChem CID
- 42644648
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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