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

Systemtic Name: 2-methyl-1-(naphthalen-1-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 2-methyl-1-(1-naphthylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 2-methyl-1-(1-naphthalenylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 2-methyl-1-(naphthalen-1-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 2-methyl-1-(1-naphthylmethylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC2=CC=CC=C21)(COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

Isomeric SMILES

CC(CNCC1=CC=CC2=CC=CC=C21)(COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

InChI

InChI=1S/C26H24N2O3S/c1-26(29,16-27-15-20-9-4-7-18-6-2-3-11-22(18)20)17-30-21-10-5-8-19(14-21)24-25-23(31-28-24)12-13-32-25/h2-14,27,29H,15-17H2,1H3