3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide
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3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide
structure -
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CAS No:
300819-28-7
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Formula:
C23H19N3O2S3
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Chemical Name:
3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide
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Synonyms:
300819-28-7;(E)-3-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-(5-benzylthiazol-2-yl)propanamide;N-(5-BENZYL-1,3-THIAZOL-2-YL)-3-[(5E)-4-OXO-5-(PHENYLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]PROPANAMIDE;ZINC8432976;AKOS002199320;3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide;ST50147391;F0207-0848;3-[4-oxo-5-(phenylmethylene)-2-thioxo(1,3-thiazolidin-3-yl)]-N-[5-benzyl(1,3-t hiazol-2-yl)]propanamide
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CAS No:
3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)propanamide Basic Attributes
465.6 g/mol
465.06394038 g/mol
Computed Properties
Molecular Weight:465.6
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:465.06394038
Monoisotopic Mass:465.06394038
Topological Polar Surface Area:148
Heavy Atom Count:31
Complexity:702
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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