(E)-3-Ethyl-2-(4-((2-hydroxyethyl)(methyl)amino)styryl)benzo[d]thiazol-3-ium iodide
2-[4-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylanilino]ethanol iodide
Molecular Identity
(E)-3-Ethyl-2-(4-((2-hydroxyethyl)(methyl)amino)styryl)benzo[d]thiazol-3-ium iodide
2-[4-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylanilino]ethanol iodide
PubChem CID: 164946941
2D Structure
Properties
C20H23IN2OS
Molecular Formula
466.40
Molecular Weight
g/mol
466.0576
Exact Mass
Da
55.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
408
Complexity
SMILES
Canonical SMILES
SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)CCO.[I-]Isomeric SMILES
SMILES: CC[N+]1=C(SC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)CCO.[I-]Synonyms(4)
RM28GLXC-26083RM-28(E)-3-Ethyl-2-(4-((2-hydroxyethyl)(methyl)amino)styryl)benzo[d]thiazol-3-ium iodide
Data from PubChem (NCBI)
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Molecular Structure
(E)-3-Ethyl-2-(4-((2-hydroxyethyl)(methyl)amino)styryl)benzo[d]thiazol-3-ium iodide
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Drug Network
Trials and conditions connected to (E)-3-Ethyl-2-(4-((2-hydroxyethyl)(methyl)amino)styryl)benzo[d]thiazol-3-ium iodide
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