N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O4S/c1-24-15-8-9-17-18(11-15)27-20(21-17)22-19(23)13-4-6-14(7-5-13)26-12-16-3-2-10-25-16/h4-9,11,16H,2-3,10,12H2,1H3,(H,21,22,23)/t16-/m1/s1