7-[4-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one

Systemtic Name: 7-[4-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Openeye Name: 7-[4-(4-ethyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one CAS Name: 7-[4-(4-ethyl-4,5-dihydrooxazol-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)-1-heptanone IUPAC Name: 7-[4-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)heptan-1-one Traditional Name: 7-[4-(4-ethyl-2-oxazolin-2-yl)phenoxy]-1-(5-methyl-2-thienyl)heptan-1-one Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3S/c1-3-19-16-27-23(24-19)18-10-12-20(13-11-18)26-15-7-5-4-6-8-21(25)22-14-9-17(2)28-22/h9-14,19H,3-8,15-16H2,1-2H3