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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O4S/c1-2-26-18-10-4-5-11-19(18)28-15-21(25)24(14-16-8-7-13-27-16)22-23-17-9-3-6-12-20(17)29-22/h3-6,9-12,16H,2,7-8,13-15H2,1H3/t16-/m1/s1