[(3R)-oxolan-3-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: [(3R)-oxolan-3-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: [(3R)-tetrahydrofuran-3-yl] N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]carbamic acid [(3R)-3-oxolanyl] ester IUPAC Name: [(3R)-oxolan-3-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamic acid [(3R)-tetrahydrofuran-3-yl] ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4CCOC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)O[C@@H]4CCOC4

InChI

InChI=1S/C17H21N3O5S/c1-22-13-3-2-12(20-5-8-23-9-6-20)15-14(13)18-16(26-15)19-17(21)25-11-4-7-24-10-11/h2-3,11H,4-10H2,1H3,(H,18,19,21)/t11-/m1/s1