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

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-pyridyl)piperazino]-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O)C5=CC=CC=N5

InChI

InChI=1S/C23H24N4O3S/c28-18(15-26-9-11-27(12-10-26)21-6-1-2-8-24-21)16-29-19-5-3-4-17(14-19)22-23-20(30-25-22)7-13-31-23/h1-8,13-14,18,28H,9-12,15-16H2