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

Systemtic Name: 1-(pyridin-2-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(2-pyridylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(2-pyridinylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(pyridin-2-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(2-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=NC(=C1)CNCC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

C1=CC=NC(=C1)CNCC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

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