Molecular Formula: C23H23N3O3S2
InChIKey: InChIKey=COHNVZAYHZWBOM-LNNLXFCOCC
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Names:
3-(4-methylphenyl)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4501024
PubChem ID 6624635