(2R)-1-(2-tert-butylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2-tert-butylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-tert-butylphenoxy)-3-(4-thiazol-2-ylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-(2-tert-butylphenoxy)-3-[4-(2-thiazolyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-(2-tert-butylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-(2-tert-butylphenoxy)-3-(4-thiazol-2-ylpiperazino)propan-2-ol Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=NC=CS3)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC[C@@H](CN2CCN(CC2)C3=NC=CS3)O

InChI

InChI=1S/C20H29N3O2S/c1-20(2,3)17-6-4-5-7-18(17)25-15-16(24)14-22-9-11-23(12-10-22)19-21-8-13-26-19/h4-8,13,16,24H,9-12,14-15H2,1-3H3/t16-/m1/s1