(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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![(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ded0acf78984426b13e82e7e0b9d13f.png "(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide")
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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CAS No:
845666-29-7
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Formula:
C23H17N3O3S
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Chemical Name:
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
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Synonyms:
ZINC2416664;STL018963;AKOS002206397;ST50142228;(2E)-3-(5-benzothiazol-2-yl(2-furyl))-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide;(2E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide;845666-29-7
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CAS No:
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Basic Attributes
415.5 g/mol
415.09906259 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:415.09906259
Monoisotopic Mass:415.09906259
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:682
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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