| Identification |
| Name: | (2Z)-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-3-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-1,3-thiazinane-6-carboxamide |
| Synonyms: | ZINC00851168;AC1LLTM2;ChemDiv1_002723;CBKinase1_001262;CBKinase1_013662;STOCK1S-28774;HMS594L17;MolPort-000-933-024;AKOS000575330;BAS 01127713;ST000755;EU-0070863;BRD-K12258127-001-01-1;2-(3-cyano(5,6,7,8,9-pentahydrocyclohepta[2,1-e]pyridin-2-ylthio))-N-(4-methox yphenyl)acetamide;2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide |
| CAS: | 5808-13-9 |
| Molecular Formula: | C30H35N3O4S |
| Molecular Weight: | 367.46464 |
| InChI: | InChI=1S/C20H21N3O2S/c1-25-17-9-7-16(8-10-17)22-19(24)13-26-20-15(12-21)11-14-5-3-2-4-6-18(14)23-20/h7-11H,2-6,13H2,1H3,(H,22,24) |
| Molecular Structure: |
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| Properties |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.683 |
| Safety Data |
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