| SpectraBase Spectrum ID |
EWfuD9kUjry |
| Name |
2 -[4 -(4 -methoxybenzoylamino) -benzoylhydrazono] -3 -ethyl-4 -thiazolidinone |
| Alternate Name(s) |
2-[4-(4-methoxybenzoylamino)-benzoylhydrazono]-3-ethyl-4-thiazolidinone
(E)-N-(4-(2-(3-ethyl-4-oxothiazolidin-2-ylidene)hydrazinecarbonyl)phenyl)-4-methoxybenzamide
N-[(E)-(3-ethyl-4-oxo-2-thiazolidinylidene)amino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
N-[(E)-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-4-[(4-methoxybenzoyl)amino]benzamide
N-[(E)-(3-ethyl-4-oxo-thiazolidin-2-ylidene)amino]-4-[(4-methoxybenzoyl)amino]benzamide
N-[(E)-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-4-[(4-methoxyphenyl)carbonylamino]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N4O4S |
| InChI |
InChI=1S/C20H20N4O4S/c1-3-24-17(25)12-29-20(24)23-22-19(27)14-4-8-15(9-5-14)21-18(26)13-6-10-16(28-2)11-7-13/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,27)/b23-20+ |
| InChIKey |
PHQDTDVUDACIMJ-BSYVCWPDSA-N |
| Molecular Weight |
412.464 g/mol |
| SMILES |
N(C(c1ccc(NC(c2ccc(cc2)OC)=O)cc1)=O)\N=C/1N(C(CS1)=O)CC |
| SPLASH |
splash10-000i-0910100000-1978fc1aad502b8bc041 |
| Source of Spectrum |
EMC-37-203-5b |
| Wiley ID |
1734688 |
![2 -[4 -(4 -methoxybenzoylamino) -benzoylhydrazono] -3 -ethyl-4 -thiazolidinone](/api/spectrum/EWfuD9kUjry/structure.png?h=300&w=458 "2 -[4 -(4 -methoxybenzoylamino) -benzoylhydrazono] -3 -ethyl-4 -thiazolidinone")
