| Name |
3-(4-methoxy-1H-indol-1-yl)-N-[(2E)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]propanamide
|
| Molecular Formula |
C18H19N3O2S
|
| Molecular Weight |
341.4
|
| Smiles |
COc1cccc2c1ccn2CCC(=O)Nc1nc2c(s1)CCC2
|
COc1cccc2c1ccn2CCC(=O)Nc1nc2c(s1)CCC2
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