4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole

C21H23N3O4S2 — CID 134174033

IUPAC4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
SMILESCCc1csc([C@H](Cc2ccc(NS(=O)O)cc2)NC(=O)Cc2cccc(O)c2)n1
InChIInChI=1S/C21H23N3O4S2/c1-2-16-13-29-21(22-16)19(11-14-6-8-17(9-7-14)24-30(27)28)23-20(26)12-15-4-3-5-18(25)10-15/h3-10,13,19,24-25H,2,11-12H2,1H3,(H,23,26)(H,27,28)/t19-/m0/s1
InChIKeyODEMWLJDNALWTN-IBGZPJMESA-N
MW445.57 g/mol
LogP3.60
Rot. Bonds9

About 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole

4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole (PubChem CID 134174033) has the molecular formula C21H23N3O4S2 and a molecular weight of 445.57 g/mol. Its IUPAC name is 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole.

Molecular Properties

Compound Name4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
PubChem CID134174033
Molecular FormulaC21H23N3O4S2
Molecular Weight445.57 g/mol
Exact Mass445.11
IUPAC Name4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
SMILESCCc1csc([C@H](Cc2ccc(NS(=O)O)cc2)NC(=O)Cc2cccc(O)c2)n1
InChIInChI=1S/C21H23N3O4S2/c1-2-16-13-29-21(22-16)19(11-14-6-8-17(9-7-14)24-30(27)28)23-20(26)12-15-4-3-5-18(25)10-15/h3-10,13,19,24-25H,2,11-12H2,1H3,(H,23,26)(H,27,28)/t19-/m0/s1
InChIKeyODEMWLJDNALWTN-IBGZPJMESA-N
XLogP3.60
TPSA111.55 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.57
LogP ≤ 53.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Related Compounds

4-ethyl-2-[(1S)-1-[3-(3-methoxyphenyl)propanoylamino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
CID 134174169
2-[(1S)-1-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-4-ethyl-1,3-thiazole
CID 134174056
4-ethyl-2-[(1S)-1-[[2-(3-methylphenyl)-3-phenylpropanoyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
CID 134426524
2-[(1S)-1-[[2-(2-aminopropan-2-yloxycarbonylamino)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-4-ethyl-1,3-thiazole
CID 167244433
[2-[2-(4-ethyl-1,3-thiazol-2-yl)-2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]phenyl]sulfamic acid
CID 66847772
4-ethyl-2-[(1S)-1-[[2-(2-methoxyphenyl)-3-phenylpropanoyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole
CID 134426266
4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinatoamino)cyclohexa-1,5-dien-1-yl]ethyl]-1,3-thiazole
CID 134426251
4-ethyl-2-[(1S)-1-[[2-(2-fluorocyclohexa-1,3-dien-1-yl)acetyl]amino]-2-[4-(sulfinatoamino)phenyl]ethyl]-1,3-thiazole
CID 146360455
[4-[(2S)-2-[3-(3-chlorophenyl)propanoylamino]-2-(4-ethyl-1,3-thiazol-2-yl)ethyl]phenyl]sulfamic acid
CID 23642291
[4-[(2S)-2-[[2-(2,5-dimethyl-1H-imidazol-4-yl)acetyl]amino]-2-(4-ethyl-1,3-thiazol-2-yl)ethyl]phenyl]sulfamic acid
CID 134391439
[4-[(2S)-2-[[2-(4-acetyl-3-methoxyphenyl)acetyl]amino]-2-(4-ethyl-1,3-thiazol-2-yl)ethyl]phenyl]sulfamic acid
CID 166716537
N-[4-[(2S)-2-(4-ethyl-1,3-thiazol-2-yl)-2-[(4-oxo-4-phenylbutanoyl)amino]ethyl]phenyl]sulfamoyl iodide
CID 90445674

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole?
The IUPAC name of 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole (CID 134174033) is 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole.
What is the SMILES notation for 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole?
The canonical SMILES for 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole is CCc1csc([C@H](Cc2ccc(NS(=O)O)cc2)NC(=O)Cc2cccc(O)c2)n1.
What is the InChIKey of 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole?
The InChIKey is ODEMWLJDNALWTN-IBGZPJMESA-N. The full InChI is InChI=1S/C21H23N3O4S2/c1-2-16-13-29-21(22-16)19(11-14-6-8-17(9-7-14)24-30(27)28)23-20(26)12-15-4-3-5-18(25)10-15/h3-10,13,19,24-25H,2,11-12H2,1H3,(H,23,26)(H,27,28)/t19-/m0/s1.
What are the key properties of 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole?
4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole has a molecular weight of 445.57 g/mol, XLogP of 3.60, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(1S)-1-[[2-(3-hydroxyphenyl)acetyl]amino]-2-[4-(sulfinoamino)phenyl]ethyl]-1,3-thiazole is sourced from PubChem (CID 134174033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).