2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3,4-dibenzyloxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3,4-dibenzoxyphenyl)vinyl]-1,3-benzothiazole Formula: C29H23NO2S MolecularWeight: 449.56342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO2S/c1-3-9-23(10-4-1)20-31-26-17-15-22(19-27(26)32-21-24-11-5-2-6-12-24)16-18-29-30-25-13-7-8-14-28(25)33-29/h1-19H,20-21H2/b18-16+