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

Systemtic Name: 1-(pyridin-4-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(4-pyridylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(pyridin-4-ylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(pyridin-4-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(4-pyridylmethylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CNCC2=CC=NC=C2)O)C3=NOC4=C3SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CNCC2=CC=NC=C2)O)C3=NOC4=C3SC=C4

InChI

InChI=1S/C20H19N3O3S/c24-16(12-22-11-14-4-7-21-8-5-14)13-25-17-3-1-2-15(10-17)19-20-18(26-23-19)6-9-27-20/h1-10,16,22,24H,11-13H2