1-[1-(2,2-dimethylpropoxy)-3-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[1-(2,2-dimethylpropoxy)-3-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-2-yl]pyrrolidin-3-ol Openeye Name: 1-[1-(2,2-dimethylpropoxymethyl)-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrrolidin-3-ol CAS Name: 1-[1-(2,2-dimethylpropoxy)-3-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-2-yl]-3-pyrrolidinol IUPAC Name: 1-[1-(2,2-dimethylpropoxy)-3-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propan-2-yl]pyrrolidin-3-ol Traditional Name: 1-[1-(neopentyloxymethyl)-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyrrolidin-3-ol Formula: C26H36N2O2S MolecularWeight: 440.64124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COCC(CN1C(CSC2=CC=CC=C21)C3=CC=CC=C3)N4CCC(C4)O

Isomeric SMILES

CC(C)(C)COCC(CN1C(CSC2=CC=CC=C21)C3=CC=CC=C3)N4CCC(C4)O

InChI

InChI=1S/C26H36N2O2S/c1-26(2,3)19-30-17-21(27-14-13-22(29)16-27)15-28-23-11-7-8-12-25(23)31-18-24(28)20-9-5-4-6-10-20/h4-12,21-22,24,29H,13-19H2,1-3H3