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

Systemtic Name: 1-(naphthalen-1-ylmethylamino)-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(1-naphthylmethylamino)-3-(4-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(1-naphthalenylmethylamino)-3-[4-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(naphthalen-1-ylmethylamino)-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(1-naphthylmethylamino)-3-(4-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC(COC3=CC=C(C=C3)C4=NOC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC(COC3=CC=C(C=C3)C4=NOC5=C4SC=C5)O

InChI

InChI=1S/C25H22N2O3S/c28-20(15-26-14-19-6-3-5-17-4-1-2-7-22(17)19)16-29-21-10-8-18(9-11-21)24-25-23(30-27-24)12-13-31-25/h1-13,20,26,28H,14-16H2