3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propane-1,2-diol CAS Name: 3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propane-1,2-diol Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN=C(N2)C3=CC=C(C=C3)OCC(CO)O

Isomeric SMILES

C1=CSC(=C1)C2=CN=C(N2)C3=CC=C(C=C3)OCC(CO)O

InChI

InChI=1S/C16H16N2O3S/c19-9-12(20)10-21-13-5-3-11(4-6-13)16-17-8-14(18-16)15-2-1-7-22-15/h1-8,12,19-20H,9-10H2,(H,17,18)