N-(1,3-benzothiazol-2-yl)-N-ethyl-2-oxidanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-oxidanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-hydroxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-hydroxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-hydroxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-hydroxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CO

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CO

InChI

InChI=1S/C11H12N2O2S/c1-2-13(10(15)7-14)11-12-8-5-3-4-6-9(8)16-11/h3-6,14H,2,7H2,1H3