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

Systemtic Name: 3-[6-(4-octoxyphenyl)heptan-2-yl]imidazo[2,1-b][1,3]thiazole Openeye Name: 3-[1-methyl-5-(4-octoxyphenyl)hexyl]imidazo[2,1-b]thiazole CAS Name: 3-[6-(4-octoxyphenyl)heptan-2-yl]imidazo[2,1-b]thiazole IUPAC Name: 3-[6-(4-octoxyphenyl)heptan-2-yl]imidazo[2,1-b][1,3]thiazole Traditional Name: 3-[1-methyl-5-(4-octoxyphenyl)hexyl]imidazo[2,1-b]thiazole Formula: C26H38N2OS MolecularWeight: 426.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(C)CCCC(C)C2=CSC3=NC=CN23

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(C)CCCC(C)C2=CSC3=NC=CN23

InChI

InChI=1S/C26H38N2OS/c1-4-5-6-7-8-9-19-29-24-15-13-23(14-16-24)21(2)11-10-12-22(3)25-20-30-26-27-17-18-28(25)26/h13-18,20-22H,4-12,19H2,1-3H3