(E)-4-(benzylsulfonyl)-N-(6-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)butanamide structure
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Common Name | (E)-4-(benzylsulfonyl)-N-(6-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)butanamide | ||
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| CAS Number | 1007071-50-2 | Molecular Weight | 442.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-4-(benzylsulfonyl)-N-(6-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)butanamide |
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| Molecular Formula | C22H22N2O4S2 |
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| Molecular Weight | 442.6 |
| InChIKey | AGBOXXVTMHIJBB-UHFFFAOYSA-N |
| SMILES | C#CCn1c(=NC(=O)CCCS(=O)(=O)Cc2ccccc2)sc2cc(OC)ccc21 |