2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide

C19H23N3O3S — CID 46432216

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCOc1cc(C(C)NC(=O)Cc2cn3ccsc3n2)ccc1OC(C)C
InChIInChI=1S/C19H23N3O3S/c1-12(2)25-16-6-5-14(9-17(16)24-4)13(3)20-18(23)10-15-11-22-7-8-26-19(22)21-15/h5-9,11-13H,10H2,1-4H3,(H,20,23)
InChIKeyXDOHZRYVPLIWNM-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.61
Rot. Bonds7

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide (PubChem CID 46432216) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide
PubChem CID46432216
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCOc1cc(C(C)NC(=O)Cc2cn3ccsc3n2)ccc1OC(C)C
InChIInChI=1S/C19H23N3O3S/c1-12(2)25-16-6-5-14(9-17(16)24-4)13(3)20-18(23)10-15-11-22-7-8-26-19(22)21-15/h5-9,11-13H,10H2,1-4H3,(H,20,23)
InChIKeyXDOHZRYVPLIWNM-UHFFFAOYSA-N
XLogP3.61
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide (CID 46432216) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide is COc1cc(C(C)NC(=O)Cc2cn3ccsc3n2)ccc1OC(C)C.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide?
The InChIKey is XDOHZRYVPLIWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-12(2)25-16-6-5-14(9-17(16)24-4)13(3)20-18(23)10-15-11-22-7-8-26-19(22)21-15/h5-9,11-13H,10H2,1-4H3,(H,20,23).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide has a molecular weight of 373.48 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide is sourced from PubChem (CID 46432216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).