(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
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![(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6f75a55c70a248388aa24437c43120d6.png "(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one")
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
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CAS No:
1164526-09-3
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Formula:
C21H20N2O3S
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Chemical Name:
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
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Synonyms:
(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one;MLS000590197;CHEMBL1303559;HMS2521A23;STK877629;ZINC13496608;AKOS001706774;SMR000219423;(Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(3,4-dimethoxybenzylidene)thiazol-4(5H)-one;1164526-09-3;2-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-[1-(3,4-dimethoxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one
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CAS No:
(5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
380.5 g/mol
380.11946368 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:380.11946368
Monoisotopic Mass:380.11946368
Topological Polar Surface Area:76.4
Heavy Atom Count:27
Complexity:621
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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