| SpectraBase Spectrum ID |
DokJr5hkx8n |
| Name |
N-[(3-Cyclohexylamino)propyl]-2-[[(1,1'-biphenyl-4-yl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide |
| Alternate Name(s) |
N-(4-(2-((3-(cyclohexylamino)propyl)amino)-2-oxoethyl)thiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-2-thiazolyl]-4-phenylbenzamide
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-phenylbenzamide
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxo-ethyl]thiazol-2-yl]-4-phenyl-benzamide
N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-phenyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32N4O2S |
| InChI |
InChI=1S/C27H32N4O2S/c32-25(29-17-7-16-28-23-10-5-2-6-11-23)18-24-19-34-27(30-24)31-26(33)22-14-12-21(13-15-22)20-8-3-1-4-9-20/h1,3-4,8-9,12-15,19,23,28H,2,5-7,10-11,16-18H2,(H,29,32)(H,30,31,33) |
| InChIKey |
ZJTXLYXQXCYMRX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200700046 |
| Molecular Weight |
476.639 g/mol |
| SMILES |
N(C(c1ccc(cc1)-c1ccccc1)=O)c1nc(CC(=O)NCCCNC2CCCCC2)cs1 |
| SPLASH |
splash10-001i-2903100000-e21a59ef26d3b63bc39e |
| Source of Spectrum |
APC-341-653-3q |
| Wiley ID |
1768907 |
![N-[(3-Cyclohexylamino)propyl]-2-[[(1,1'-biphenyl-4-yl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide](/api/spectrum/DokJr5hkx8n/structure.png?h=300&w=458 "N-[(3-Cyclohexylamino)propyl]-2-[[(1,1'-biphenyl-4-yl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide")
