| SpectraBase Spectrum ID |
1liuyZWw9w |
| Name |
(4-chloro-phenyl)-[3-[2-(3,4-dimethoxy-phenyl)-ethyl]-4-[4-(piperidine-1-sulfonyl)-phenyl]-3H-thiazol-2-ylidene]-amine |
| Alternate Name(s) |
4-Chloro-N-((2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)aniline
4-Chloro-N-(3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)aniline
N-(4-chlorophenyl)-N-((2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)amine
N-(4-chlorophenyl)-N-(3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32ClN3O4S2 |
| InChI |
InChI=1S/C30H32ClN3O4S2/c1-37-28-15-6-22(20-29(28)38-2)16-19-34-27(21-39-30(34)32-25-11-9-24(31)10-12-25)23-7-13-26(14-8-23)40(35,36)33-17-4-3-5-18-33/h6-15,20-21H,3-5,16-19H2,1-2H3/b32-30- |
| InChIKey |
PCGHTBUGYSBVDK-GCUVURNUSA-N |
| Molecular Weight |
598.176 g/mol |
| SMILES |
C1CCN(S(c2ccc(C=3N(\C(=N\c4ccc(cc4)Cl)SC3)CCc3cc(OC)c(cc3)OC)cc2)(=O)=O)CC1 |
| SPLASH |
splash10-01qi-0520900000-e74426032e3d27994722 |
| Wiley ID |
1446480 |
![(4-chloro-phenyl)-[3-[2-(3,4-dimethoxy-phenyl)-ethyl]-4-[4-(piperidine-1-sulfonyl)-phenyl]-3H-thiazol-2-ylidene]-amine](/api/spectrum/1liuyZWw9w/structure.png?h=300&w=458 "(4-chloro-phenyl)-[3-[2-(3,4-dimethoxy-phenyl)-ethyl]-4-[4-(piperidine-1-sulfonyl)-phenyl]-3H-thiazol-2-ylidene]-amine")
