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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethoxy-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethoxy-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethoxyacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethoxyacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-ethoxy-acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-2-17-14-11(15)7-16-8-12-13-9-5-3-4-6-10(9)18-12/h3-6H,2,7-8H2,1H3,(H,14,15)