2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide

C19H18N2O3S — CID 43024651

IUPAC2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
SMILESCOc1ccc(OC)c(C(=O)N(c2ccccc2)c2nc(C)cs2)c1
InChIInChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21(14-7-5-4-6-8-14)18(22)16-11-15(23-2)9-10-17(16)24-3/h4-12H,1-3H3
InChIKeyGLNZTXPAJMKVEC-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.45
Rot. Bonds5

About 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide

2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide (PubChem CID 43024651) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
PubChem CID43024651
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
SMILESCOc1ccc(OC)c(C(=O)N(c2ccccc2)c2nc(C)cs2)c1
InChIInChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21(14-7-5-4-6-8-14)18(22)16-11-15(23-2)9-10-17(16)24-3/h4-12H,1-3H3
InChIKeyGLNZTXPAJMKVEC-UHFFFAOYSA-N
XLogP4.45
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethoxy-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-N-phenylbenzamide
CID 34053297
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylthiophene-2-carboxamide
CID 9110040
(E)-3-(2-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide
CID 26176537
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2671893
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyridine-3-carboxamide
CID 52895835
2-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
CID 42999079
2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
CID 16549645
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyrimidine-4-carboxamide
CID 75415495
N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide
CID 43616649
3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110723491
N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide
CID 43032454

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide?
The IUPAC name of 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide (CID 43024651) is 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide?
The canonical SMILES for 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide is COc1ccc(OC)c(C(=O)N(c2ccccc2)c2nc(C)cs2)c1.
What is the InChIKey of 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide?
The InChIKey is GLNZTXPAJMKVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21(14-7-5-4-6-8-14)18(22)16-11-15(23-2)9-10-17(16)24-3/h4-12H,1-3H3.
What are the key properties of 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide?
2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide has a molecular weight of 354.43 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide is sourced from PubChem (CID 43024651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).