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

Systemtic Name: [(3S)-oxolan-3-yl] N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]carbamate Openeye Name: [(3S)-tetrahydrofuran-3-yl] N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)carbamate CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]carbamic acid [(3S)-3-oxolanyl] ester IUPAC Name: [(3S)-oxolan-3-yl] N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)carbamic acid [(3S)-tetrahydrofuran-3-yl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)OC4CCOC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)O[C@H]4CCOC4

InChI

InChI=1S/C18H22N2O5S/c1-22-14-3-2-13(11-4-7-23-8-5-11)16-15(14)19-17(26-16)20-18(21)25-12-6-9-24-10-12/h2-3,11-12H,4-10H2,1H3,(H,19,20,21)/t12-/m0/s1