2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide

C16H15N3O2S — CID 27377722

IUPAC2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1csc(Nc2ccccc2)n1)NCc1ccco1
InChIInChI=1S/C16H15N3O2S/c20-15(17-10-14-7-4-8-21-14)9-13-11-22-16(19-13)18-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,20)(H,18,19)
InChIKeyKRNMEFJXEYVILJ-UHFFFAOYSA-N
MW313.38 g/mol
LogP3.34
Rot. Bonds6

About 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide

2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 27377722) has the molecular formula C16H15N3O2S and a molecular weight of 313.38 g/mol. Its IUPAC name is 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID27377722
Molecular FormulaC16H15N3O2S
Molecular Weight313.38 g/mol
Exact Mass313.09
IUPAC Name2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1csc(Nc2ccccc2)n1)NCc1ccco1
InChIInChI=1S/C16H15N3O2S/c20-15(17-10-14-7-4-8-21-14)9-13-11-22-16(19-13)18-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,20)(H,18,19)
InChIKeyKRNMEFJXEYVILJ-UHFFFAOYSA-N
XLogP3.34
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
CID 18568277
2-(2-anilino-1,3-thiazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 30940383
2-methylpropyl N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate
CID 16884016
N-[4-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 38743043
N-[4-[2-[[3-(furan-2-ylmethylcarbamoyl)phenyl]methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 55876889
2-(2-anilino-1,3-thiazol-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 30940483
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 51257173
N-(furan-2-ylmethyl)-2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 84555759
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
CID 30940405
N-cyclopropyl-N-[2-[[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide
CID 1023867
N-(furan-2-ylmethyl)-2-(1,2-oxazol-3-yl)acetamide
CID 110850493
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 55119881

Frequently Asked Questions

What is the IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide (CID 27377722) is 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide is O=C(Cc1csc(Nc2ccccc2)n1)NCc1ccco1.
What is the InChIKey of 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is KRNMEFJXEYVILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S/c20-15(17-10-14-7-4-8-21-14)9-13-11-22-16(19-13)18-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,20)(H,18,19).
What are the key properties of 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide?
2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 313.38 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-anilino-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 27377722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).