Basic Information |
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| Product Name： | 2-(4-[(4-ACETYL-3-METHYL-1,2-THIAZOL-5-YL)AMINO]PHENYL)ACETONITRILE |
| English Synonyms： | 2-(4-[(4-ACETYL-3-METHYL-1,2-THIAZOL-5-YL)AMINO]PHENYL)ACETONITRILE |
| MDL Number.： | MFCD22876861 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | Cc1c(c(sn1)Nc2ccc(cc2)CC#N)C(=O)C |
| InChi： | InChI=1S/C14H13N3OS/c1-9-13(10(2)18)14(19-17-9)16-12-5-3-11(4-6-12)7-8-15/h3-6,16H,7H2,1-2H3 |
| InChiKey： | InChIKey=PHLFSWKLCVKNQN-UHFFFAOYSA-N |
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中文版![2-(4-[(4-ACETYL-3-METHYL-1,2-THIAZOL-5-YL)AMINO]PHENYL)ACETONITRILE](http://www.chemcd.com/createImage?smile=Cc1c%28c%28sn1%29Nc2ccc%28cc2%29CC%23N%29C%28%3DO%29C&size=web.jpg)