3-(1,3-benzothiazol-2-yl)-N-(2-oxidanylideneoxolan-3-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-oxidanylideneoxolan-3-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-oxotetrahydrofuran-3-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-oxo-3-oxolanyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-oxooxolan-3-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-ketotetrahydrofuran-3-yl)propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COC(=O)C1NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N2O3S/c17-12(15-10-7-8-19-14(10)18)5-6-13-16-9-3-1-2-4-11(9)20-13/h1-4,10H,5-8H2,(H,15,17)