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

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(4-methylthiophen-2-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(4-methyl-2-thienyl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(4-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(4-methylthiophen-2-yl)pentan-1-one Traditional Name: 1-(4-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=CSC(=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CC1=CSC(=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

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