3-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2O2S/c18-14(16-10-11-4-3-9-19-11)7-8-15-17-12-5-1-2-6-13(12)20-15/h1-2,5-6,11H,3-4,7-10H2,(H,16,18)/t11-/m1/s1