2-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide

HCID 2115773

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 749887-64-7
Standard SMILES: CSc1ccccc1C(=O)Nc1nccs1
InChIKey: TWDQHPOYPHGISY-UHFFFAOYSA-N
Molecular formula: C11H10N2OS2
Average molar mass: 250.3 g/mol
Monoisotopic mass: 250.02345529

Names & identifiers

Preferred name: 2-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide
IUPAC: 2-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
English name: Benzamide, 2-(methylthio)-N-2-thiazolyl- (9CI)
Molecular formula: C11H10N2OS2
Molecular weight: 250.3399

Names & synonyms

749887-64-72-(methylsulfanyl)-N-(1,3-thiazol-2-yl)benzamideBenzamide,2-(methylthio)-N-2-thiazolyl-F2553-0190MLS0005698212-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamideCHEMBL1406724DTXSID50366608HMS2338A12SMSSF-0047997STK225956AKOS001061964

Show more names

Benzamide, 2-(methylthio)-N-2-thiazolyl- (9CI)

AG-G-98657SMR0001552252-(methylthio)-N-(thiazol-2-yl)benzamideDB-2735862-(methylthio)-N-1,3-thiazol-2-ylbenzamideN-(1,3-thiazol-2-yl)o-(methylthio)benzamideBENZAMIDE, 2-(METHYLTHIO)-N-2-THIAZOLYL-SR-01000022302

Database identifiers

CAS: 749887-64-7
PubChem CID: 2115773
DTXSID: DTXSID50366608
ChEMBL: CHEMBL1406724

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 95.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 250

Chemistry & industry

Suppliers1 total

CHEMSTEP[email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…