N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C15H18N2O5S2 — CID 167959621

IUPACN-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(C)C(=O)Cn2c(C)csc2=O)cc1
InChIInChI=1S/C15H18N2O5S2/c1-4-22-12-5-7-13(8-6-12)24(20,21)16(3)14(18)9-17-11(2)10-23-15(17)19/h5-8,10H,4,9H2,1-3H3
InChIKeyOYFAJQWRYBYHIN-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.46
Rot. Bonds6

About N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 167959621) has the molecular formula C15H18N2O5S2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID167959621
Molecular FormulaC15H18N2O5S2
Molecular Weight370.45 g/mol
Exact Mass370.07
IUPAC NameN-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(C)C(=O)Cn2c(C)csc2=O)cc1
InChIInChI=1S/C15H18N2O5S2/c1-4-22-12-5-7-13(8-6-12)24(20,21)16(3)14(18)9-17-11(2)10-23-15(17)19/h5-8,10H,4,9H2,1-3H3
InChIKeyOYFAJQWRYBYHIN-UHFFFAOYSA-N
XLogP1.46
TPSA85.68 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

ethyl 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]-propan-2-ylamino]acetate
CID 61021434
4-ethoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 110723612
N-(1-aminopropan-2-yl)-4-ethoxy-N-methylbenzenesulfonamide
CID 119982843
N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 9490169
2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
CID 798122
N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide
CID 2672905
4-ethoxy-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide
CID 3163384
2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N,N-dimethylacetamide
CID 1334991
3-[2-(4-ethylphenyl)-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
CID 62025239
2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 110674552
N-(2-hydroxycyclohexyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 102635529
4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide
CID 45373085

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 167959621) is N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is CCOc1ccc(S(=O)(=O)N(C)C(=O)Cn2c(C)csc2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is OYFAJQWRYBYHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5S2/c1-4-22-12-5-7-13(8-6-12)24(20,21)16(3)14(18)9-17-11(2)10-23-15(17)19/h5-8,10H,4,9H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 1.46, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)sulfonyl-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 167959621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).