Molecular Formula: C19H15N3O3S2
InChIKey: InChIKey=CRVPYKQWIRPDDN-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3=CN=C(S3)C4=CC=CC=C4
Names:
5-[1-(4-methoxyphenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole
Registries:
PubChem CID 1476733
PubChem ID 4834823