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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H25N3O4S/c27-22(16-3-1-4-18(13-16)30-15-19-5-2-10-29-19)24-17-6-7-20-21(14-17)31-23(25-20)26-8-11-28-12-9-26/h1,3-4,6-7,13-14,19H,2,5,8-12,15H2,(H,24,27)/t19-/m1/s1