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

Systemtic Name: 4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)butan-1-one Openeye Name: 4-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)butan-1-one CAS Name: 4-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-butanone IUPAC Name: 4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)butan-1-one Traditional Name: 1-(5-methyl-2-thienyl)-4-[4-(2-oxazolin-2-yl)phenoxy]butan-1-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C18H19NO3S/c1-13-4-9-17(23-13)16(20)3-2-11-21-15-7-5-14(6-8-15)18-19-10-12-22-18/h4-9H,2-3,10-12H2,1H3