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N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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![N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/241b9e4b82684dd1b6735e5fd2156473.png "N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide")
N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
structure -
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CAS No:
300378-18-1
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Formula:
C19H24N2O3S2
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Chemical Name:
N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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Synonyms:
ZINC4795541;STK805601;AKOS005637707;300378-18-1;N,N-diethyl-4-[(5E)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
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CAS No:
N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Basic Attributes
392.5 g/mol
392.12283498 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:392.12283498
Monoisotopic Mass:392.12283498
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:553
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N-diethyl-4-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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