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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-(1H-benzimidazol-2-ylmethylamino)-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(1H-benzimidazol-2-ylmethylamino)-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(1H-benzimidazol-2-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-(1H-benzimidazol-2-ylmethylamino)-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNCC(COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNCC(COC3=CC=CC(=C3)C4=NOC5=C4SC=C5)O

InChI

InChI=1S/C22H20N4O3S/c27-15(11-23-12-20-24-17-6-1-2-7-18(17)25-20)13-28-16-5-3-4-14(10-16)21-22-19(29-26-21)8-9-30-22/h1-10,15,23,27H,11-13H2,(H,24,25)