N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O4S/c1-2-20(26)16-9-11-17(12-10-16)29-15-22(27)25(14-18-6-5-13-28-18)23-24-19-7-3-4-8-21(19)30-23/h3-4,7-12,18H,2,5-6,13-15H2,1H3/t18-/m1/s1