| Name |
(E)-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)-2-propylpentanamide
|
| Molecular Formula |
C19H26N2O3S
|
| Molecular Weight |
362.5
|
| Smiles |
CCCC(CCC)C(=O)N=c1sc2cc3c(cc2n1CC)OCCO3
|
CCCC(CCC)C(=O)N=c1sc2cc3c(cc2n1CC)OCCO3
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