2-[2-(4-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[2-(4-benzyloxyphenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[2-(4-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[2-(4-benzoxyphenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C26H19NOS MolecularWeight: 393.50016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H19NOS/c1-2-6-20(7-3-1)18-28-22-14-10-19(11-15-22)12-17-25-27-26-23-9-5-4-8-21(23)13-16-24(26)29-25/h1-17H,18H2