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

Systemtic Name: 5-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Openeye Name: 5-[4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one CAS Name: 5-[4-(5-methyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 5-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Traditional Name: 5-[4-(5-methyl-2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CN=C(O1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H23NO3S/c1-14-13-21-20(24-14)16-7-9-17(10-8-16)23-12-4-3-5-18(22)19-11-6-15(2)25-19/h6-11,14H,3-5,12-13H2,1-2H3