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

Systemtic Name: 5-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Openeye Name: 5-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one CAS Name: 5-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 5-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)pentan-1-one Traditional Name: 5-[4-(4,4-dimethyl-2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)pentan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCCOC2=CC=C(C=C2)C3=NC(CO3)(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCCOC2=CC=C(C=C2)C3=NC(CO3)(C)C

InChI

InChI=1S/C21H25NO3S/c1-15-7-12-19(26-15)18(23)6-4-5-13-24-17-10-8-16(9-11-17)20-22-21(2,3)14-25-20/h7-12H,4-6,13-14H2,1-3H3