Molecular Formula: C22H18BrN3OS
InChIKey: InChIKey=IXBYZXKMRNZDHH-LQFNOIFHCE
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4
Names:
2-anilino-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4115141
PubChem ID 6042378