N-(1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCC(=O)NC1=NC2=CC=CC=C2S1

InChI

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