2,6-bis[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2,6-bis[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2,6-bis[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazole CAS Name: 2,6-bis[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2,6-bis[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2,6-bis[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazole Formula: C25H21NS MolecularWeight: 367.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N=C(S3)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)N=C(S3)/C=C/C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21NS/c1-18-3-7-20(8-4-18)11-12-22-13-15-23-24(17-22)27-25(26-23)16-14-21-9-5-19(2)6-10-21/h3-17H,1-2H3/b12-11+,16-14+