2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide

C19H19N3O3S — CID 100801615

IUPAC2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide
SMILESCNc1nc(-c2ccc(OC)c(NC(=O)c3ccccc3OC)c2)cs1
InChIInChI=1S/C19H19N3O3S/c1-20-19-22-15(11-26-19)12-8-9-17(25-3)14(10-12)21-18(23)13-6-4-5-7-16(13)24-2/h4-11H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFYRMFSULZNCKEG-UHFFFAOYSA-N
MW369.45 g/mol
LogP4.12
Rot. Bonds6

About 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide

2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide (PubChem CID 100801615) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide
PubChem CID100801615
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide
SMILESCNc1nc(-c2ccc(OC)c(NC(=O)c3ccccc3OC)c2)cs1
InChIInChI=1S/C19H19N3O3S/c1-20-19-22-15(11-26-19)12-8-9-17(25-3)14(10-12)21-18(23)13-6-4-5-7-16(13)24-2/h4-11H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFYRMFSULZNCKEG-UHFFFAOYSA-N
XLogP4.12
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide
CID 868787
2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 4530772
N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-methoxybenzamide
CID 3650326
N-[4-[4-[(2R)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-2-methoxybenzamide
CID 6552731
2-[benzyl(methylsulfonyl)amino]-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 100799962
2,5-dimethoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 16848702
4-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-(propylsulfamoyl)benzamide
CID 100795556
4-[2-[(2-methoxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
CID 37141646
2-methoxy-N-[3-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide
CID 112760590
2,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 16848687
1-(5-chloro-2-methoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)urea
CID 20896160
1-(benzenesulfonyl)-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-2,3-dihydroindole-5-carboxamide
CID 100801358

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide (CID 100801615) is 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide is CNc1nc(-c2ccc(OC)c(NC(=O)c3ccccc3OC)c2)cs1.
What is the InChIKey of 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide?
The InChIKey is FYRMFSULZNCKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-20-19-22-15(11-26-19)12-8-9-17(25-3)14(10-12)21-18(23)13-6-4-5-7-16(13)24-2/h4-11H,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide?
2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide has a molecular weight of 369.45 g/mol, XLogP of 4.12, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]benzamide is sourced from PubChem (CID 100801615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).