Molecular Formula: C28H23N3O4S
InChIKey: InChIKey=AQQMPFWNYRUQIR-SREBMQDQCX
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=C(S3)NC(=O)C)C4=CC=C(C=C4)C
Names:
ethyl 4-[5-[2-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]-2-furyl]benzoate
Registries:
PubChem CID 4496099
PubChem ID 6619192