7-phenyl-1-(5-thiophen-2-yl-1,3-oxazol-2-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(5-thiophen-2-yl-1,3-oxazol-2-yl)heptan-1-one Openeye Name: 7-phenyl-1-[5-(2-thienyl)oxazol-2-yl]heptan-1-one CAS Name: 7-phenyl-1-(5-thiophen-2-yl-2-oxazolyl)-1-heptanone IUPAC Name: 7-phenyl-1-(5-thiophen-2-yl-1,3-oxazol-2-yl)heptan-1-one Traditional Name: 7-phenyl-1-[5-(2-thienyl)oxazol-2-yl]heptan-1-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CS3

InChI

InChI=1S/C20H21NO2S/c22-17(20-21-15-18(23-20)19-13-8-14-24-19)12-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-11,13-15H,1-2,4,7,9,12H2