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

Systemtic Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)-7-thiophen-3-yl-heptan-1-one Openeye Name: 1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-thienyl)heptan-1-one CAS Name: 1-[5-(2-pyridinyl)-2-oxazolyl]-7-(3-thiophenyl)-1-heptanone IUPAC Name: 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)-7-thiophen-3-ylheptan-1-one Traditional Name: 1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-thienyl)heptan-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CSC=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CSC=C3

InChI

InChI=1S/C19H20N2O2S/c22-17(9-4-2-1-3-7-15-10-12-24-14-15)19-21-13-18(23-19)16-8-5-6-11-20-16/h5-6,8,10-14H,1-4,7,9H2