2-[4-[5-(5-methylthiophen-2-yl)pentoxy]phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-[5-(5-methylthiophen-2-yl)pentoxy]phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-[5-(5-methyl-2-thienyl)pentoxy]phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[5-(5-methyl-2-thiophenyl)pentoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-[5-(5-methylthiophen-2-yl)pentoxy]phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-[5-(5-methyl-2-thienyl)pentoxy]phenyl]-2-oxazoline Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CC1=CC=C(S1)CCCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C19H23NO2S/c1-15-6-11-18(23-15)5-3-2-4-13-21-17-9-7-16(8-10-17)19-20-12-14-22-19/h6-11H,2-5,12-14H2,1H3