2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone
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![2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c842788da9a0498b9ba9162185379a2e.png "2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone")
2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone
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CAS No:
35976-48-8
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Formula:
C21H17NOS
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Chemical Name:
2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone
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Synonyms:
Ethanone,2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-;Naphtho[1,2-d]thiazole,ethanone deriv.;2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone;N-Ethyl-2-benzoylmethylene-β-naphthothiazoline
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CAS No:
2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone Basic Attributes
331.4 g/mol
331.43
252-824-7
DTXSID2067953
2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone Use and Manufacturing
Ethanone, 2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-: INACTIVE
Computed Properties
Molecular Weight:331.4
XLogP3:5.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:331.10308534
Monoisotopic Mass:331.10308534
Topological Polar Surface Area:45.6
Heavy Atom Count:24
Complexity:496
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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