4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide

C19H18N2O2S — CID 37201205

IUPAC4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCOCc1ccc(C(=O)Nc2nc(C)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C19H18N2O2S/c1-13-17(15-6-4-3-5-7-15)24-19(20-13)21-18(22)16-10-8-14(9-11-16)12-23-2/h3-11H,12H2,1-2H3,(H,20,21,22)
InChIKeyVLVSXKPZJKIOJX-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.52
Rot. Bonds5

About 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide

4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 37201205) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
PubChem CID37201205
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCOCc1ccc(C(=O)Nc2nc(C)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C19H18N2O2S/c1-13-17(15-6-4-3-5-7-15)24-19(20-13)21-18(22)16-10-8-14(9-11-16)12-23-2/h3-11H,12H2,1-2H3,(H,20,21,22)
InChIKeyVLVSXKPZJKIOJX-UHFFFAOYSA-N
XLogP4.52
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)carbamoyl]pyridine-3-carboxylate
CID 39189291
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-3-carboxamide
CID 39189427
3,5-diacetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 37200709
4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
CID 1207301
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(methoxymethyl)benzamide
CID 18189580
N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 4107144
3-(methanesulfonamido)-4-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CID 55635987
4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 31154800
4-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]benzamide
CID 39040541
2-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)butanamide
CID 42957088
N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)-4-methylbenzamide
CID 43837130
5-[[4-(methoxymethyl)benzoyl]amino]-3-methylthiophene-2-carboxylic acid
CID 43356648

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide (CID 37201205) is 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide is COCc1ccc(C(=O)Nc2nc(C)c(-c3ccccc3)s2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is VLVSXKPZJKIOJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-13-17(15-6-4-3-5-7-15)24-19(20-13)21-18(22)16-10-8-14(9-11-16)12-23-2/h3-11H,12H2,1-2H3,(H,20,21,22).
What are the key properties of 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide?
4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 338.43 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 37201205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).