4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

C20H20N2O4S — CID 8747783

IUPAC4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCCOc1ccc(C(=O)Nc2nc(-c3ccc(OC)cc3)cs2)cc1OC
InChIInChI=1S/C20H20N2O4S/c1-4-26-17-10-7-14(11-18(17)25-3)19(23)22-20-21-16(12-27-20)13-5-8-15(24-2)9-6-13/h5-12H,4H2,1-3H3,(H,21,22,23)
InChIKeyQDEAWAYKNFGVSV-UHFFFAOYSA-N
MW384.46 g/mol
LogP4.48
Rot. Bonds7

About 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 8747783) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID8747783
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCCOc1ccc(C(=O)Nc2nc(-c3ccc(OC)cc3)cs2)cc1OC
InChIInChI=1S/C20H20N2O4S/c1-4-26-17-10-7-14(11-18(17)25-3)19(23)22-20-21-16(12-27-20)13-5-8-15(24-2)9-6-13/h5-12H,4H2,1-3H3,(H,21,22,23)
InChIKeyQDEAWAYKNFGVSV-UHFFFAOYSA-N
XLogP4.48
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[2-(methylamino)-2-oxoethoxy]benzamide
CID 126537956
4-ethoxy-3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 18285465
methyl 5-[2-methoxy-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]-4-oxopentanoate
CID 153156092
4-[2-(cyclopropylmethylamino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 126507920
3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-4-phenylbutoxy)benzamide
CID 161354696
3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzamide
CID 126537954
3,4-difluoro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 30435747
3-ethoxy-4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 24570098
2,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 8748148
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
CID 7742220
4-tert-butyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 19173152
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 19195208

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (CID 8747783) is 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is CCOc1ccc(C(=O)Nc2nc(-c3ccc(OC)cc3)cs2)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is QDEAWAYKNFGVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-4-26-17-10-7-14(11-18(17)25-3)19(23)22-20-21-16(12-27-20)13-5-8-15(24-2)9-6-13/h5-12H,4H2,1-3H3,(H,21,22,23).
What are the key properties of 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide?
4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 384.46 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 8747783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).