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

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

Isomeric SMILES

C1=CSC(=C1)CNCC(COC2=CC=C(C=C2)C3=NOC4=C3SC=C4)O

InChI

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