Identification |
Name: | N-[2-({2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide |
Synonyms: | 6008-65-7;CBMicro_040541;AC1LR5WN;Ambcb6008657;Oprea1_281598;MolPort-007-557-295;ZINC01206457;AKOS001617971;BIM-0040485.P001;EU-0071836;N-[2-({2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide;N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide |
CAS: | 6008-65-7 |
Molecular Formula: | C23H19N3O3S2 |
Molecular Weight: | 449.5453 |
InChI: | InChI=1/C23H19N3O3S2/c1-29-18-10-7-16(8-11-18)24-21(27)14-30-23-26-19-12-9-17(13-20(19)31-23)25-22(28)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,27)(H,25,28) |
Molecular Structure: |
 |
Properties |
Density: | 1.4g/cm3 |
Refractive index: | 1.715 |
Safety Data |
|
 |