Name |
N-{2-[(2-methoxyphenyl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl}propanamide
|
Molecular Formula |
C22H23N3O2S
|
Molecular Weight |
393.5
|
Smiles |
C=CCn1c(-c2ccccc2)c(NC(=O)CC)sc1=Nc1ccccc1OC
|
C=CCn1c(-c2ccccc2)c(NC(=O)CC)sc1=Nc1ccccc1OC
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