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

Systemtic Name: 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole Openeye Name: 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole CAS Name: 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole IUPAC Name: 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole Traditional Name: 2-(4-amylcyclohexyl)-6-hexyl-1,3-benzothiazole Formula: C24H37NS MolecularWeight: 371.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)N=C(S2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)N=C(S2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C24H37NS/c1-3-5-7-9-11-20-14-17-22-23(18-20)26-24(25-22)21-15-12-19(13-16-21)10-8-6-4-2/h14,17-19,21H,3-13,15-16H2,1-2H3