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

Systemtic Name: 2-methyl-1-(pyridin-3-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 2-methyl-1-(3-pyridylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 2-methyl-1-(3-pyridinylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 2-methyl-1-(pyridin-3-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 2-methyl-1-(3-pyridylmethylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CN=CC=C1)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

CC(CNCC1=CN=CC=C1)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

InChI=1S/C21H21N3O3S/c1-21(25,13-23-12-15-4-3-8-22-11-15)14-26-17-6-2-5-16(10-17)19-20-18(27-24-19)7-9-28-20/h2-11,23,25H,12-14H2,1H3