(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C24H20N2S — CID 134157918

IUPAC(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C[C@@H]2CN3C(=N2)SC(c2ccccc2)=C3c2ccccc2)cc1
InChIInChI=1S/C24H20N2S/c1-4-10-18(11-5-1)16-21-17-26-22(19-12-6-2-7-13-19)23(27-24(26)25-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m1/s1
InChIKeyPJYSNANDJLNLQB-OAQYLSRUSA-N
MW368.51 g/mol
LogP5.54
Rot. Bonds4

About (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 134157918) has the molecular formula C24H20N2S and a molecular weight of 368.51 g/mol. Its IUPAC name is (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID134157918
Molecular FormulaC24H20N2S
Molecular Weight368.51 g/mol
Exact Mass368.13
IUPAC Name(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C[C@@H]2CN3C(=N2)SC(c2ccccc2)=C3c2ccccc2)cc1
InChIInChI=1S/C24H20N2S/c1-4-10-18(11-5-1)16-21-17-26-22(19-12-6-2-7-13-19)23(27-24(26)25-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m1/s1
InChIKeyPJYSNANDJLNLQB-OAQYLSRUSA-N
XLogP5.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.51
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

Levamisole
CID 26879
(+-)-Tetramisole
CID 3913
Dexamisole
CID 66374
(4R,5S)-2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 45273183
3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
CID 2859051
Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
CID 197875
(6R)-6-(2-methylpropyl)-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 132578542
(9E)-9-benzylidene-3-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline
CID 56969024
Imidazo[2,1-b]thiazole, 3-[1,1'-biphenyl]-4-yl-5,6-dihydro-
CID 2059289
7H-Imidazo(2,1-b)thiazol-4-ium, 5,6-dihydro-3-phenyl-, chloride
CID 197874
Imidazo(2,1-b)thiazole, 5,6-dihydro-2,3-diphenyl-, hydrobromide
CID 3059702
2,3-Diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 874735

Frequently Asked Questions

What is the IUPAC name of (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 134157918) is (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is c1ccc(C[C@@H]2CN3C(=N2)SC(c2ccccc2)=C3c2ccccc2)cc1.
What is the InChIKey of (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is PJYSNANDJLNLQB-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H20N2S/c1-4-10-18(11-5-1)16-21-17-26-22(19-12-6-2-7-13-19)23(27-24(26)25-21)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m1/s1.
What are the key properties of (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
(6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 368.51 g/mol, XLogP of 5.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-benzyl-2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 134157918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).