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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O4S/c1-2-25-14-9-10-17-19(12-14)28-21(22-17)23-20(24)16-7-3-4-8-18(16)27-13-15-6-5-11-26-15/h3-4,7-10,12,15H,2,5-6,11,13H2,1H3,(H,22,23,24)/t15-/m1/s1