3-[6-(4-octylphenyl)heptan-2-yl]imidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-[6-(4-octylphenyl)heptan-2-yl]imidazo[2,1-b][1,3]thiazole Openeye Name: 3-[1-methyl-5-(4-octylphenyl)hexyl]imidazo[2,1-b]thiazole CAS Name: 3-[6-(4-octylphenyl)heptan-2-yl]imidazo[2,1-b]thiazole IUPAC Name: 3-[6-(4-octylphenyl)heptan-2-yl]imidazo[2,1-b][1,3]thiazole Traditional Name: 3-[1-methyl-5-(4-octylphenyl)hexyl]imidazo[2,1-b]thiazole Formula: C26H38N2S MolecularWeight: 410.65832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(C)CCCC(C)C2=CSC3=NC=CN23

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(C)CCCC(C)C2=CSC3=NC=CN23

InChI

InChI=1S/C26H38N2S/c1-4-5-6-7-8-9-13-23-14-16-24(17-15-23)21(2)11-10-12-22(3)25-20-29-26-27-18-19-28(25)26/h14-22H,4-13H2,1-3H3