(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
-
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
structure -
-
CAS No:
1164466-12-9
-
Formula:
C21H20N2O2S
-
Chemical Name:
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one
-
Synonyms:
MLS000590730;SMR000219207;(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-[1-(4-ethoxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one;CHEMBL1389502;BDBM43216;cid_1876676;HMS2542N07;STK877630;ZINC13496622;AKOS001706862;(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one;(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-ethoxybenzylidene)-2-thiazolin-4-one;(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-4-thiazolone;(Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(4-ethoxybenzylidene)thiazol-4(5H)-one;1164466-12-9
-
CAS No:
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
364.5 g/mol
364.12454906 g/mol
Computed Properties
Molecular Weight:364.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:364.12454906
Monoisotopic Mass:364.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:26
Complexity:581
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation