Molecular Formula: C18H15N3O2S
InChIKey: InChIKey=BJECUPMXYARYIK-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-(4-methoxyphenyl)-2H-pyrrol-3-one
Registries:
PubChem CID 725152
PubChem ID 3244077