1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[2-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-(2-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol hydrochloride Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC=C3C4=NOC5=C4SC=C5)O.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(COC3=CC=CC=C3C4=NOC5=C4SC=C5)O.Cl

InChI

InChI=1S/C23H22N2O5S.ClH/c26-15(11-24-12-16-14-28-19-7-3-4-8-20(19)29-16)13-27-18-6-2-1-5-17(18)22-23-21(30-25-22)9-10-31-23;/h1-10,15-16,24,26H,11-14H2;1H