3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-thiazolidin-4-one
3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 2421-0883 |
| Compound Name: | 3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-thiazolidin-4-one |
| Molecular Weight: | 517.71 |
| Molecular Formula: | C23 H23 N3 O3 S4 |
| Smiles: | CCN1/C(=C2\C(N(CC=C)C(=S)S2)=O)SC(=C\C=C2/N(CC)c3cc(ccc3S2)OC)/C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.5372 |
| logD: | 5.5372 |
| logSw: | -5.3675 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 43.563 |
| InChI Key: | GNBNGVFHMOYEAI-UHFFFAOYSA-N |