N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O4S/c1-24-16-9-4-10-17-18(16)21-20(27-17)22-19(23)14-7-2-3-8-15(14)26-12-13-6-5-11-25-13/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,22,23)/t13-/m1/s1