(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e617e837cef74aea9f695f69a68d9d84.png "(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
372506-53-1
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Formula:
C22H15N3O3S
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Chemical Name:
(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
372506-53-1;(Z)-3-((3-methoxyphenyl)amino)-2-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acrylonitrile;(2Z)-3-[(3-methoxyphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;ZINC96024155;AKOS024599141;(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;F0760-1231
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CAS No:
(Z)-3-(3-methoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
401.4 g/mol
401.08341252 g/mol
Computed Properties
Molecular Weight:401.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:401.08341252
Monoisotopic Mass:401.08341252
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:728
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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