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

Systemtic Name: 1-piperidin-1-yl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(1-piperidyl)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-piperidin-1-yl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-piperidino-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

InChI=1S/C19H22N2O3S/c22-15(12-21-8-2-1-3-9-21)13-23-16-6-4-5-14(11-16)18-19-17(24-20-18)7-10-25-19/h4-7,10-11,15,22H,1-3,8-9,12-13H2