2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-propoxy-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-propoxy-ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-propoxy-acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-propoxyacetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-propoxyacetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-propoxy-acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CCCONC(=O)CN1C2=CC=CC=C2SC1=O

InChI

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