Molecular Formula: C19H16ClN3O2S
InChIKey: InChIKey=IJOCZDPXOCXHCR-PDJAEHLQCC
SMILES: CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C
Names:
2-[(4-chlorobenzoyl)amino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1468109
PubChem ID 4793852