5-[3-(quinolin-2-ylmethoxy)phenyl]-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: 5-[3-(quinolin-2-ylmethoxy)phenyl]-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: 5-[3-(2-quinolylmethoxy)phenyl]-2-(2-thienyl)-4,5-dihydrooxazole CAS Name: 5-[3-(2-quinolinylmethoxy)phenyl]-2-thiophen-2-yl-4,5-dihydrooxazole IUPAC Name: 5-[3-(quinolin-2-ylmethoxy)phenyl]-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: 5-[3-(2-quinolylmethoxy)phenyl]-2-(2-thienyl)-2-oxazoline Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)C2=CC=CS2)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(OC(=N1)C2=CC=CS2)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O2S/c1-2-8-20-16(5-1)10-11-18(25-20)15-26-19-7-3-6-17(13-19)21-14-24-23(27-21)22-9-4-12-28-22/h1-13,21H,14-15H2