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

Systemtic Name: 2-methyl-1-(pyridin-4-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 2-methyl-1-(4-pyridylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 2-methyl-1-(pyridin-4-ylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 2-methyl-1-(pyridin-4-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 2-methyl-1-(4-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=CC=NC=C1)(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

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

InChI

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