2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C31H27NO2S MolecularWeight: 477.61658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO2S/c1-22-17-27-30(18-23(22)2)35-31(32-27)16-14-24-13-15-28(33-20-25-9-5-3-6-10-25)29(19-24)34-21-26-11-7-4-8-12-26/h3-19H,20-21H2,1-2H3