N-benzothiazol-2-yl-2-[1-(4-methylphenyl)ethylideneamino]oxy-acetamide

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Basic information

CAS: 4876-66-8
Standard SMILES: CC(=NOCC(=O)Nc1nc2ccccc2s1)c1ccc(C)cc1
InChIKey: JOUCCWURMZHYRH-UHFFFAOYSA-N
Molecular formula: C18H17N3O2S
Average molar mass: 339.4 g/mol
Monoisotopic mass: 339.10414797

Names & identifiers

Preferred name: N-benzothiazol-2-yl-2-[1-(4-methylphenyl)ethylideneamino]oxy-acetamide
IUPAC: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methylphenyl)ethylideneamino]oxyacetamide

Names & synonyms

4876-66-8N-benzothiazol-2-yl-2-[1-(4-methylphenyl)ethylideneamino]oxy-acetamideDTXSID20359047N-(1,3-Benzothiazol-2-yl)-2-({[1-(4-methylphenyl)ethylidene]amino}oxy)acetamideZINC03963910

Database identifiers

CAS: 4876-66-8
PubChem CID: 934403
DTXSID: DTXSID20359047

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 91.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 463

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