5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Traditional Name: 1-(5-methyl-2-thienyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C19H21NO3S/c1-14-5-10-18(24-14)17(21)4-2-3-12-22-16-8-6-15(7-9-16)19-20-11-13-23-19/h5-10H,2-4,11-13H2,1H3