2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole

Systemtic Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole Openeye Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole CAS Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole IUPAC Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole Traditional Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole Formula: C30H41NOS MolecularWeight: 463.71764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OCCCC4CCCCC4

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OCCCC4CCCCC4

InChI

InChI=1S/C30H41NOS/c1-2-3-4-5-6-8-14-25-16-21-28-29(23-25)33-30(31-28)26-17-19-27(20-18-26)32-22-11-15-24-12-9-7-10-13-24/h16-21,23-24H,2-15,22H2,1H3