3-[11-(4-heptylphenyl)undecan-4-yl]imidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-[11-(4-heptylphenyl)undecan-4-yl]imidazo[2,1-b][1,3]thiazole Openeye Name: 3-[8-(4-heptylphenyl)-1-propyl-octyl]imidazo[2,1-b]thiazole CAS Name: 3-[11-(4-heptylphenyl)undecan-4-yl]imidazo[2,1-b]thiazole IUPAC Name: 3-[11-(4-heptylphenyl)undecan-4-yl]imidazo[2,1-b][1,3]thiazole Traditional Name: 3-[8-(4-heptylphenyl)-1-propyl-octyl]imidazo[2,1-b]thiazole Formula: C29H44N2S MolecularWeight: 452.73806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCCCCCCC(CCC)C2=CSC3=NC=CN23

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCCCCCCC(CCC)C2=CSC3=NC=CN23

InChI

InChI=1S/C29H44N2S/c1-3-5-6-8-11-15-25-18-20-26(21-19-25)16-12-9-7-10-13-17-27(14-4-2)28-24-32-29-30-22-23-31(28)29/h18-24,27H,3-17H2,1-2H3