3-methyl-3-(4-methylphenoxy)-4-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-2-one

Systemtic Name: 3-methyl-3-(4-methylphenoxy)-4-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-2-one Openeye Name: 3-methyl-3-(4-methylphenoxy)-4-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]butan-2-one CAS Name: 3-methyl-3-(4-methylphenoxy)-4-[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]-2-butanone IUPAC Name: 3-methyl-3-(4-methylphenoxy)-4-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-2-one Traditional Name: 3-methyl-3-(4-methylphenoxy)-4-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]butan-2-one Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CS4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)(CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CS4)C)C(=O)C

InChI

InChI=1S/C28H29NO4S/c1-19-7-11-24(12-8-19)33-28(4,21(3)30)18-22-9-13-23(14-10-22)31-16-15-25-20(2)32-27(29-25)26-6-5-17-34-26/h5-14,17H,15-16,18H2,1-4H3