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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-19(14-25-15-7-2-1-3-8-15)22(13-16-9-6-12-24-16)20-21-17-10-4-5-11-18(17)26-20/h1-5,7-8,10-11,16H,6,9,12-14H2/t16-/m1/s1