2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxy-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxy-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxyacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxyacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methoxy-acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CONC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2O3S/c1-15-13-10(14)6-16-7-11-12-8-4-2-3-5-9(8)17-11/h2-5H,6-7H2,1H3,(H,13,14)