N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide

C27H25N3O3S2 — CID 19711921

IUPACN-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide
SMILESCCOc1ccc(-c2csc(NC(=O)CSc3ccc(NC(=O)c4ccccc4C)cc3)n2)cc1
InChIInChI=1S/C27H25N3O3S2/c1-3-33-21-12-8-19(9-13-21)24-16-35-27(29-24)30-25(31)17-34-22-14-10-20(11-15-22)28-26(32)23-7-5-4-6-18(23)2/h4-16H,3,17H2,1-2H3,(H,28,32)(H,29,30,31)
InChIKeySBLRYRSPNGIHNZ-UHFFFAOYSA-N
MW503.65 g/mol
LogP6.50
Rot. Bonds9

About N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide

N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide (PubChem CID 19711921) has the molecular formula C27H25N3O3S2 and a molecular weight of 503.65 g/mol. Its IUPAC name is N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide
PubChem CID19711921
Molecular FormulaC27H25N3O3S2
Molecular Weight503.65 g/mol
Exact Mass503.13
IUPAC NameN-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide
SMILESCCOc1ccc(-c2csc(NC(=O)CSc3ccc(NC(=O)c4ccccc4C)cc3)n2)cc1
InChIInChI=1S/C27H25N3O3S2/c1-3-33-21-12-8-19(9-13-21)24-16-35-27(29-24)30-25(31)17-34-22-14-10-20(11-15-22)28-26(32)23-7-5-4-6-18(23)2/h4-16H,3,17H2,1-2H3,(H,28,32)(H,29,30,31)
InChIKeySBLRYRSPNGIHNZ-UHFFFAOYSA-N
XLogP6.50
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.65
LogP ≤ 56.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide?
The IUPAC name of N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide (CID 19711921) is N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide is CCOc1ccc(-c2csc(NC(=O)CSc3ccc(NC(=O)c4ccccc4C)cc3)n2)cc1.
What is the InChIKey of N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide?
The InChIKey is SBLRYRSPNGIHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O3S2/c1-3-33-21-12-8-19(9-13-21)24-16-35-27(29-24)30-25(31)17-34-22-14-10-20(11-15-22)28-26(32)23-7-5-4-6-18(23)2/h4-16H,3,17H2,1-2H3,(H,28,32)(H,29,30,31).
What are the key properties of N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide?
N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide has a molecular weight of 503.65 g/mol, XLogP of 6.50, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide is sourced from PubChem (CID 19711921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).