7-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)thiophen-3-yl]-3-methyl-5H-1,2-oxazol-4-yl]heptanal

Systemtic Name: 7-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)thiophen-3-yl]-3-methyl-5H-1,2-oxazol-4-yl]heptanal Openeye Name: 7-[2-[2-(4,5-dihydrooxazol-2-yl)-3-thienyl]-3-methyl-5H-isoxazol-4-yl]heptanal CAS Name: 7-[2-[2-(4,5-dihydrooxazol-2-yl)-3-thiophenyl]-3-methyl-5H-isoxazol-4-yl]heptanal IUPAC Name: 7-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)thiophen-3-yl]-3-methyl-5H-1,2-oxazol-4-yl]heptanal Traditional Name: 7-[3-methyl-2-[2-(2-oxazolin-2-yl)-3-thienyl]-3-isoxazolin-4-yl]enanthaldehyde Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CON1C2=C(SC=C2)C3=NCCO3)CCCCCCC=O

Isomeric SMILES

CC1=C(CON1C2=C(SC=C2)C3=NCCO3)CCCCCCC=O

InChI

InChI=1S/C18H24N2O3S/c1-14-15(7-5-3-2-4-6-10-21)13-23-20(14)16-8-12-24-17(16)18-19-9-11-22-18/h8,10,12H,2-7,9,11,13H2,1H3