2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)vinyl]-4-(p-tolyl)thiazole Formula: C32H27NO2S MolecularWeight: 489.62728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO2S/c1-24-12-16-28(17-13-24)29-23-36-32(33-29)19-15-25-14-18-30(34-21-26-8-4-2-5-9-26)31(20-25)35-22-27-10-6-3-7-11-27/h2-20,23H,21-22H2,1H3