Molecular Formula: C22H17ClN4O3S
InChIKey: InChIKey=CRANZGKSOXEMBI-HXTKINSTCJ
SMILES: CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C
Names:
4-[[4-chloro-1-(3-methylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 1677954
PubChem ID 6021400