2-(4-Chloro-phenyl)-4-(2-hydroxy-ethyl)-thiazole-5-carboxylic acid [3-methoxy-4-(4-triisopropylsilanyloxy-piperidin-1-yl)-phenyl]-amide

HCID 57501705
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Basic information

Standard SMILES
COc1cc(NC(=O)c2sc(-c3ccc(Cl)cc3)nc2CCO)ccc1N1CCC(O[Si](C(C)C)(C(C)C)C(C)C)CC1
InChIKey
PTBZBGLRMJIWMZ-UHFFFAOYSA-N
Molecular formula
C33H46ClN3O4SSi
Average molar mass
644.3 g/mol

Names & identifiers

Preferred name
2-(4-Chloro-phenyl)-4-(2-hydroxy-ethyl)-thiazole-5-carboxylic acid [3-methoxy-4-(4-triisopropylsilanyloxy-piperidin-1-yl)-phenyl]-amide
IUPAC
2-(4-chlorophenyl)-4-(2-hydroxyethyl)-N-[3-methoxy-4-[4-tri(propan-2-yl)silyloxypiperidin-1-yl]phenyl]-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL2073943PTBZBGLRMJIWMZ-UHFFFAOYSA-N2-(4-Chloro-phenyl)-4-(2-hydroxy-ethyl)-thiazole-5-carboxylic acid [3-methoxy-4-(4-triisopropylsilanyloxy-piperidin-1-yl)-phenyl]-amide

Database identifiers

PubChem CID
57501705

Properties

Computed structural properties

Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
43

Related reactions

2 records
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Compound notes

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