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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=C(S3)C

InChI

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