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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(4-phenylpiperazino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-20(16-26-10-12-27(13-11-26)19-6-2-1-3-7-19)17-29-21-8-4-5-18(15-21)23-24-22(30-25-23)9-14-31-24/h1-9,14-15,20,28H,10-13,16-17H2