N-{2-[(2-methoxyphenyl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl}propanamide structure
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Common Name | N-{2-[(2-methoxyphenyl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl}propanamide | ||
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| CAS Number | 893692-79-0 | Molecular Weight | 393.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{2-[(2-methoxyphenyl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl}propanamide |
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| Molecular Formula | C22H23N3O2S |
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| Molecular Weight | 393.5 |
| InChIKey | ZJGUBXNRGKELCZ-UHFFFAOYSA-N |
| SMILES | C=CCn1c(-c2ccccc2)c(NC(=O)CC)sc1=Nc1ccccc1OC |