6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole

Systemtic Name: 6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole Openeye Name: 6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole CAS Name: 6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole IUPAC Name: 6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole Traditional Name: 6-hexyl-2-(4-octylphenyl)-1,3-benzothiazole Formula: C27H37NS MolecularWeight: 407.65438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)CCCCCC

InChI

InChI=1S/C27H37NS/c1-3-5-7-9-10-12-13-22-15-18-24(19-16-22)27-28-25-20-17-23(21-26(25)29-27)14-11-8-6-4-2/h15-21H,3-14H2,1-2H3