N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

C25H19N3OS — CID 42271548

IUPACN-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(c1csc2nc(-c3ccccc3)cn12)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C25H19N3OS/c29-24(27(21-14-8-3-9-15-21)16-19-10-4-1-5-11-19)23-18-30-25-26-22(17-28(23)25)20-12-6-2-7-13-20/h1-15,17-18H,16H2
InChIKeyJLAMAXRAOAKSRF-UHFFFAOYSA-N
MW409.51 g/mol
LogP5.91
Rot. Bonds5

About N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide

N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42271548) has the molecular formula C25H19N3OS and a molecular weight of 409.51 g/mol. Its IUPAC name is N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42271548
Molecular FormulaC25H19N3OS
Molecular Weight409.51 g/mol
Exact Mass409.12
IUPAC NameN-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(c1csc2nc(-c3ccccc3)cn12)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C25H19N3OS/c29-24(27(21-14-8-3-9-15-21)16-19-10-4-1-5-11-19)23-18-30-25-26-22(17-28(23)25)20-12-6-2-7-13-20/h1-15,17-18H,16H2
InChIKeyJLAMAXRAOAKSRF-UHFFFAOYSA-N
XLogP5.91
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.51
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dibenzyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270462
N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270700
N-benzyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide
CID 42788719
N-phenyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-prop-2-enylacetamide
CID 52564427
N-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 25285955
N-benzyl-3-methyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]butanamide
CID 42788730
N-[(4-methoxyphenyl)methyl]-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271395
N-benzyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270548
N-benzyl-2-fluoro-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzamide
CID 3586558
(4-benzylpiperazin-1-yl)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanone
CID 29356769
N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
CID 121038776
N-[2-(3-methoxyphenyl)ethyl]-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271606

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42271548) is N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is O=C(c1csc2nc(-c3ccccc3)cn12)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is JLAMAXRAOAKSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3OS/c29-24(27(21-14-8-3-9-15-21)16-19-10-4-1-5-11-19)23-18-30-25-26-22(17-28(23)25)20-12-6-2-7-13-20/h1-15,17-18H,16H2.
What are the key properties of N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 409.51 g/mol, XLogP of 5.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N,6-diphenylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42271548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).