(2R)-1-[2-methoxy-4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[(2-methyl-4-thiazolyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[[(2-methylthiazol-4-yl)methylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

Isomeric SMILES

CC1=NC(=CS1)CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCCC3)O)OC

InChI

InChI=1S/C20H29N3O3S/c1-15-22-17(14-27-15)11-21-10-16-5-6-19(20(9-16)25-2)26-13-18(24)12-23-7-3-4-8-23/h5-6,9,14,18,21,24H,3-4,7-8,10-13H2,1-2H3/t18-/m1/s1