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

Systemtic Name: 1-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-(thiophen-3-ylmethylamino)propan-2-ol Openeye Name: 1-(4-thieno[2,3-d]isoxazol-3-ylphenoxy)-3-(3-thienylmethylamino)propan-2-ol CAS Name: 1-[4-(3-thieno[2,3-d]isoxazolyl)phenoxy]-3-(3-thiophenylmethylamino)-2-propanol IUPAC Name: 1-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-(thiophen-3-ylmethylamino)propan-2-ol Traditional Name: 1-(3-thenylamino)-3-(4-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC3=C2SC=C3)OCC(CNCC4=CSC=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=NOC3=C2SC=C3)OCC(CNCC4=CSC=C4)O

InChI

InChI=1S/C19H18N2O3S2/c22-15(10-20-9-13-5-7-25-12-13)11-23-16-3-1-14(2-4-16)18-19-17(24-21-18)6-8-26-19/h1-8,12,15,20,22H,9-11H2