(2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol

Systemtic Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol Openeye Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(2-thienylmethylamino)propan-2-ol CAS Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-2-ylmethylamino)-2-propanol IUPAC Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol Traditional Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(2-thenylamino)propan-2-ol Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OCC(CNCC4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OC[C@@H](CNCC4=CC=CS4)O

InChI

InChI=1S/C22H21NO2S2/c24-17(12-23-13-19-4-3-11-26-19)14-25-18-9-7-16(8-10-18)21-15-27-22-6-2-1-5-20(21)22/h1-11,15,17,23-24H,12-14H2/t17-/m1/s1