7-phenyl-1-[5-(1,3-thiazol-2-yl)-1,3-oxazol-2-yl]heptan-1-one

Systemtic Name: 7-phenyl-1-[5-(1,3-thiazol-2-yl)-1,3-oxazol-2-yl]heptan-1-one Openeye Name: 7-phenyl-1-(5-thiazol-2-yloxazol-2-yl)heptan-1-one CAS Name: 7-phenyl-1-[5-(2-thiazolyl)-2-oxazolyl]-1-heptanone IUPAC Name: 7-phenyl-1-[5-(1,3-thiazol-2-yl)-1,3-oxazol-2-yl]heptan-1-one Traditional Name: 7-phenyl-1-(5-thiazol-2-yloxazol-2-yl)heptan-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c22-16(18-21-14-17(23-18)19-20-12-13-24-19)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,12-14H,1-2,4,7-8,11H2