N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide

C14H12N2O3S — CID 3316524

IUPACN-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
SMILESCOc1cccc2s/c(=N\C(=O)c3ccco3)n(C)c12
InChIInChI=1S/C14H12N2O3S/c1-16-12-9(18-2)5-3-7-11(12)20-14(16)15-13(17)10-6-4-8-19-10/h3-8H,1-2H3/b15-14-
InChIKeyXVEAWUJTYRZZLK-PFONDFGASA-N
MW288.33 g/mol
LogP2.58
Rot. Bonds2

About N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide

N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide (PubChem CID 3316524) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
PubChem CID3316524
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC NameN-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
SMILESCOc1cccc2s/c(=N\C(=O)c3ccco3)n(C)c12
InChIInChI=1S/C14H12N2O3S/c1-16-12-9(18-2)5-3-7-11(12)20-14(16)15-13(17)10-6-4-8-19-10/h3-8H,1-2H3/b15-14-
InChIKeyXVEAWUJTYRZZLK-PFONDFGASA-N
XLogP2.58
TPSA56.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide
CID 41149518
N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CID 4051036
4-benzyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CID 4067124
3,5-dichloro-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CID 5175515
N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide
CID 40889674
N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide
CID 42525037
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4-dimethoxybenzamide
CID 2151078
methyl 2-[2-(furan-2-carbonylimino)-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetate
CID 40508896
N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
CID 4618719
2,6-dimethoxy-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CID 7153141
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxynaphthalene-2-carboxamide
CID 3416076
N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]furan-2-carboxamide
CID 7152943

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide (CID 3316524) is N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide is COc1cccc2s/c(=N\C(=O)c3ccco3)n(C)c12.
What is the InChIKey of N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide?
The InChIKey is XVEAWUJTYRZZLK-PFONDFGASA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-16-12-9(18-2)5-3-7-11(12)20-14(16)15-13(17)10-6-4-8-19-10/h3-8H,1-2H3/b15-14-.
What are the key properties of N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide?
N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide has a molecular weight of 288.33 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide is sourced from PubChem (CID 3316524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).