N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide
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![N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/59eadf63e9364b7eb741c36c7fa7202a.png "N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide")
N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide
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CAS No:
881821-74-5
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Formula:
C18H11ClN4O2S2
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Chemical Name:
N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide
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Synonyms:
SMR000149169;MLS000558853;881821-74-5;N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide;N-[(5E)-5-[(1H-1,3-benzodiazol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide;N-{5-[1-(1H-Benzoimidazol-2-yl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-4-chloro-benzamide;CHEMBL1576749;BDBM95698;cid_5588319;HMS2457K09;ZINC8649108;ZINC8821706;STL057543;AKOS002217161;AKOS005710078;MCULE-8369821974;ST50158924;F3003-0473;(E)-N-(5-((1H-benzo[d]imidazol-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)-4-chlorobenzamide;1164472-64-3;N-[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide;N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chloranyl-benzamide;N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-chlorobenzamide;N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-chlorobenzamide;N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide;N-[5-(benzimidazol-2-ylmethylene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)](4-chlo rophenyl)carboxamide
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CAS No:
N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-chlorobenzamide Basic Attributes
414.9 g/mol
414.0011956 g/mol
Computed Properties
Molecular Weight:414.9
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:414.0011956
Monoisotopic Mass:414.0011956
Topological Polar Surface Area:135
Heavy Atom Count:27
Complexity:850
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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