N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

C20H26N2O3S — CID 134043401

IUPACN-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
SMILESCCN(C(=O)c1ccc(OCc2cscn2)c(OC)c1)C1CCCCC1
InChIInChI=1S/C20H26N2O3S/c1-3-22(17-7-5-4-6-8-17)20(23)15-9-10-18(19(11-15)24-2)25-12-16-13-26-14-21-16/h9-11,13-14,17H,3-8,12H2,1-2H3
InChIKeyWCCVIDGWPCHKKI-UHFFFAOYSA-N
MW374.51 g/mol
LogP4.53
Rot. Bonds7

About N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide (PubChem CID 134043401) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
PubChem CID134043401
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
SMILESCCN(C(=O)c1ccc(OCc2cscn2)c(OC)c1)C1CCCCC1
InChIInChI=1S/C20H26N2O3S/c1-3-22(17-7-5-4-6-8-17)20(23)15-9-10-18(19(11-15)24-2)25-12-16-13-26-14-21-16/h9-11,13-14,17H,3-8,12H2,1-2H3
InChIKeyWCCVIDGWPCHKKI-UHFFFAOYSA-N
XLogP4.53
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-3-methoxy-N-[(4-methylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 32590507
3-methoxy-N-methyl-N-piperidin-4-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide;dihydrochloride
CID 119444457
N-cyclopentyl-N-ethyl-3-methoxy-4-methylbenzamide
CID 134060958
N-cyclopentyl-N-ethyl-3-fluoro-4-methoxybenzamide
CID 86926983
N-[2-(aminomethyl)cyclopentyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 119605114
[2-(aminomethyl)piperidin-1-yl]-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
CID 119469673
N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide
CID 63037041
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 55582714
4-(2-bromoacetyl)-N-cyclohexyl-N-ethyl-3-methoxybenzamide
CID 87232998
[2-(aminomethyl)piperidin-1-yl]-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone;dihydrochloride
CID 119469672
3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31842603
3-methoxy-N-(1-methylpiperidin-4-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 55824873

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide?
The IUPAC name of N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide (CID 134043401) is N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide is CCN(C(=O)c1ccc(OCc2cscn2)c(OC)c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide?
The InChIKey is WCCVIDGWPCHKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-3-22(17-7-5-4-6-8-17)20(23)15-9-10-18(19(11-15)24-2)25-12-16-13-26-14-21-16/h9-11,13-14,17H,3-8,12H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide?
N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide has a molecular weight of 374.51 g/mol, XLogP of 4.53, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide is sourced from PubChem (CID 134043401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).