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

Systemtic Name: (2R)-1-naphthalen-1-yl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-(1-naphthyl)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: (2R)-1-(1-naphthalenyl)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: (2R)-1-naphthalen-1-yl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(1-naphthyl)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@H](COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

InChI

InChI=1S/C24H19NO3S/c26-19(13-17-7-3-6-16-5-1-2-10-21(16)17)15-27-20-9-4-8-18(14-20)23-24-22(28-25-23)11-12-29-24/h1-12,14,19,26H,13,15H2/t19-/m1/s1