(Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
Basic information
- Standard SMILES
COCCn1c(=NC(=O)c2ccc(SC)cc2)sc2ccccc21- InChIKey
KTWKEGDACSYLOH-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2S2
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- (Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
- IUPAC
- N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylsulfanylbenzamide
Names & synonyms
SCHEMBL3384614SCHEMBL3384617F2555-0318(Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
Database identifiers
- PubChem CID
- 40952002
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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