Molecular Formula: C22H18BrN3O4S
InChIKey: InChIKey=IBCVEEMVVUYDHP-SDNWHVSQBD
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br)OC
Names:
methyl 2-[[(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]-4,5-dimethoxy-benzoate
Registries:
PubChem CID 6302723
PubChem ID 11594533