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

Systemtic Name: (2R)-1-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-thiophen-3-yl-propan-2-ol Openeye Name: (2R)-1-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)-3-(3-thienyl)propan-2-ol CAS Name: (2R)-1-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-3-(3-thiophenyl)-2-propanol IUPAC Name: (2R)-1-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-3-thiophen-3-ylpropan-2-ol Traditional Name: (2R)-1-(3-thien[2,3-d]isoxazol-3-ylphenoxy)-3-(3-thienyl)propan-2-ol Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CC2=CSC=C2)O)C3=NOC4=C3SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OC[C@@H](CC2=CSC=C2)O)C3=NOC4=C3SC=C4

InChI

InChI=1S/C18H15NO3S2/c20-14(8-12-4-6-23-11-12)10-21-15-3-1-2-13(9-15)17-18-16(22-19-17)5-7-24-18/h1-7,9,11,14,20H,8,10H2/t14-/m1/s1