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The PubChem CID of Ethanone,1-(5-ethyl-4-thiazolyl)- is 524180.
The molecular formula of Ethanone,1-(5-ethyl-4-thiazolyl)- is C7H9NOS.
The synonyms of Ethanone,1-(5-ethyl-4-thiazolyl)- are Thiazole, acetyl-ethyl and 959092-45-6.
The molecular weight of Ethanone,1-(5-ethyl-4-thiazolyl)- is 155.22 g/mol.
The IUPAC name of Ethanone,1-(5-ethyl-4-thiazolyl)- is 1-(5-ethyl-1,3-thiazol-4-yl)ethanone.
The InChI of Ethanone,1-(5-ethyl-4-thiazolyl)- is InChI=1S/C7H9NOS/c1-3-6-7(5(2)9)8-4-10-6/h4H,3H2,1-2H3.
The InChIKey of Ethanone,1-(5-ethyl-4-thiazolyl)- is MLQBANLPAYVLSE-UHFFFAOYSA-N.
The canonical SMILES of Ethanone,1-(5-ethyl-4-thiazolyl)- is CCC1=C(N=CS1)C(=O)C.
The hydrogen bond donor count of Ethanone,1-(5-ethyl-4-thiazolyl)- is 0.
The hydrogen bond acceptor count of Ethanone,1-(5-ethyl-4-thiazolyl)- is 3.
959074-89-6
959-08-0
959092-15-0
959093-22-2
959095-94-4
959-10-4
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