3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide

C19H18N2O3S — CID 2463682

IUPAC3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2nc(C)cs2)ccc1OCc1ccccc1
InChIInChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21-18(22)15-8-9-16(17(10-15)23-2)24-11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21,22)
InChIKeyBDFGCAALRHRLSO-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.29
Rot. Bonds6

About 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide

3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide (PubChem CID 2463682) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide
PubChem CID2463682
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2nc(C)cs2)ccc1OCc1ccccc1
InChIInChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21-18(22)15-8-9-16(17(10-15)23-2)24-11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21,22)
InChIKeyBDFGCAALRHRLSO-UHFFFAOYSA-N
XLogP4.29
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxybenzamide
CID 26045727
3-methoxy-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17425685
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
CID 46674292
2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 1169409
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
3-chloro-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17361583
3-acetamido-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110764330
N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 1288452
N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
CID 18568007
3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-4-phenylbutoxy)benzamide
CID 161354696
3-methoxy-4-(pyridin-4-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 25349706

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide?
The IUPAC name of 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide (CID 2463682) is 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide.
What is the SMILES notation for 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide?
The canonical SMILES for 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide is COc1cc(C(=O)Nc2nc(C)cs2)ccc1OCc1ccccc1.
What is the InChIKey of 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide?
The InChIKey is BDFGCAALRHRLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-13-12-25-19(20-13)21-18(22)15-8-9-16(17(10-15)23-2)24-11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21,22).
What are the key properties of 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide?
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide has a molecular weight of 354.43 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 2463682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).